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1-benzothiophenes

Description:

Aromatic heterocyclic compound containing the Benzo[b]thiophene ring system.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzothiophenes ⮕ 1-benzothiophenes

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  1. N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide
    N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide
    CAS: 690693-02-8 Formula: C16H11N3O4S Molecular Weight: 341.300
    ≥99%
    Out of Stock Item #: N928745
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    Technical Identifiers
    IUPAC Name
    N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]
    InChIKey
    BTTXJIMSRRTAQM-UHFFFAOYSA-N
    InChI
    1S/C16H11N3O4S/c17-15(20)11-3-1-2-4-12(11)18-16(21)14-8-9-7-10(19(22)23)5-6-13(9)24-14/h1-8H,(H2,17,20)(H,18,21)
  2. Jnj-26990990
    Jnj-26990990
    CAS: 877316-38-6 Formula: C9H10N2O2S2 Molecular Weight: 242.3
    Out of Stock Item #: J1351633
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    Technical Identifiers
    IUPAC Name
    3-[(sulfamoylamino)methyl]-1-benzothiophene
    SMILES
    C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N
    InChIKey
    AWSKBQNOSRREEY-UHFFFAOYSA-N
    InChI
    1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)
  3. N-phenyl-1-benzothiophene-2-carboxamide
    N-phenyl-1-benzothiophene-2-carboxamide
    CAS: 6314-40-5 Formula: C15H11NOS Molecular Weight: 253.320
    ≥99%
    Out of Stock Item #: N990415
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-phenyl-1-benzothiophene-2-carboxamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2
    InChIKey
    QFWHYKVMOFOKHM-UHFFFAOYSA-N
    InChI
    1S/C15H11NOS/c17-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)18-14/h1-10H,(H,16,17)
  4. Benzo[1，2-b:3，4-b':5，6-b'']trithiophene
    Benzo[1，2-b:3，4-b':5，6-b'']trithiophene
    CAS: 29150-63-8 Formula: C12H6S3 Molecular Weight: 246.37
    Solid ≥96%
    Out of Stock Item #: B768457
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    Technical Identifiers
    IUPAC Name
    3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene
    SMILES
    C1=CSC2=C1C3=C(C=CS3)C4=C2C=CS4
    InChIKey
    DKSAJSCNXULKER-UHFFFAOYSA-N
    InChI
    1S/C12H6S3/c1-4-13-10-7(1)11-9(2-5-14-11)12-8(10)3-6-15-12/h1-6H
    Synonyms
    terthienobenzene
  5. Ethyl benzo[b]thiophene-2-carboxylate
    Ethyl benzo[b]thiophene-2-carboxylate
    CAS: 17890-55-0 PubChem CID: 10889055 Formula: C11H10O2S Molecular Weight: 206.26
    ≥98%
    Out of Stock Item #: E725177
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    Technical Identifiers
    IUPAC Name
    ethyl 1-benzothiophene-2-carboxylate
    SMILES
    CCOC(=O)C1=CC2=CC=CC=C2S1
    InChIKey
    PSLMIXGNCNQQRY-UHFFFAOYSA-N
    InChI
    1S/C11H10O2S/c1-2-13-11(12)10-7-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3
  6. Bethoxazin 
    Bethoxazin 
    CAS: 163269-30-5 EC Number: 431-030-6, 682-463-4 PubChem CID: 12040175
    ≥98%
    Out of Stock Item #: B726437
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    Technical Identifiers
    IUPAC Name
    3-(1-benzothiophen-2-yl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide
    SMILES
    C1CS(=O)C(=NO1)C2=CC3=CC=CC=C3S2
    InChIKey
    NRAYWXLNSHEHQO-UHFFFAOYSA-N
    InChI
    1S/C11H9NO2S2/c13-16-6-5-14-12-11(16)10-7-8-3-1-2-4-9(8)15-10/h1-4,7H,5-6H2
  7. 5-Bromobenzo[b]thiophene-3-carbaldehyde
    5-Bromobenzo[b]thiophene-3-carbaldehyde
    CAS: 16296-72-3 PubChem CID: 7537499 Formula: C9H5BrOS Molecular Weight: 241.11
    Solid ≥97%
    Out of Stock Item #: B710253
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    Technical Identifiers
    IUPAC Name
    5-bromo-1-benzothiophene-3-carbaldehyde
    SMILES
    C1=CC2=C(C=C1Br)C(=CS2)C=O
    InChIKey
    LQLMHAYNFMAEHI-UHFFFAOYSA-N
    InChI
    1S/C9H5BrOS/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-5H
  8. 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophene-5-carbaldehyde
    2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophene-5-carbaldehyde
    CAS: 953410-99-6 PubChem CID: 16414195 Formula: C15H17BO3S Molecular Weight: 288.2
    ≥95%
    Out of Stock Item #: B736196
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    Technical Identifiers
    IUPAC Name
    2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-5-carbaldehyde
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(S2)C=CC(=C3)C=O
    InChIKey
    ZHGWYHIXAPDOAP-UHFFFAOYSA-N
    InChI
    1S/C15H17BO3S/c1-14(2)15(3,4)19-16(18-14)13-8-11-7-10(9-17)5-6-12(11)20-13/h5-9H,1-4H3
  9. (6-Bromobenzo[b]thiophen-2-yl)methanol
    (6-Bromobenzo[b]thiophen-2-yl)methanol
    CAS: 374933-76-3 PubChem CID: 13567983 Formula: C9H7BrOS Molecular Weight: 243.13
    ≥96%
    Out of Stock Item #: M727577
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6-bromo-1-benzothiophen-2-yl)methanol
    SMILES
    C1=CC2=C(C=C1Br)SC(=C2)CO
    InChIKey
    YGEBIGMLMWYGHE-UHFFFAOYSA-N
    InChI
    1S/C9H7BrOS/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-4,11H,5H2
  10. (6-Methoxybenzo[b]thiophen-2-yl)boronicacid (contains varying amounts of Anhydride)
    (6-Methoxybenzo[b]thiophen-2-yl)boronicacid (contains varying amounts of Anhydride)
    CAS: 182133-35-3 EC Number: 879-225-9 PubChem CID: 10560276 Formula: C9H9BO3S Molecular Weight: 208.05
    Solid ≥95%
    Out of Stock Item #: B724836
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    Technical Identifiers
    IUPAC Name
    (6-methoxy-1-benzothiophen-2-yl)boronic acid
    SMILES
    B(C1=CC2=C(S1)C=C(C=C2)OC)(O)O
    InChIKey
    PNRDOYJXKKKYSU-UHFFFAOYSA-N
    InChI
    1S/C9H9BO3S/c1-13-7-3-2-6-4-9(10(11)12)14-8(6)5-7/h2-5,11-12H,1H3
    Synonyms
    6-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID | (6-Methoxybenzo[b]thiophen-2-yl)boronic acid
  11. (6-Chloro-1-Benzothiophen-2-Yl)Methanol
    (6-Chloro-1-Benzothiophen-2-Yl)Methanol
    CAS: 234107-53-0 PubChem CID: 36995598 Formula: C9H7ClOS Molecular Weight: 198.67
    ≥95%
    Out of Stock Item #: M731777
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6-chloro-1-benzothiophen-2-yl)methanol
    SMILES
    C1=CC2=C(C=C1Cl)SC(=C2)CO
    InChIKey
    VGQQRAFINZGCNU-UHFFFAOYSA-N
    InChI
    1S/C9H7ClOS/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-4,11H,5H2
  12. (7-Bromobenzo[b]thiophen-2-yl)methanol
    (7-Bromobenzo[b]thiophen-2-yl)methanol
    CAS: 1171926-64-9 PubChem CID: 53396438 Formula: C9H7BrOS Molecular Weight: 243.12
    ≥97%
    Out of Stock Item #: M733406
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (7-bromo-1-benzothiophen-2-yl)methanol
    SMILES
    C1=CC2=C(C(=C1)Br)SC(=C2)CO
    InChIKey
    GOQLHIBVKJDKPR-UHFFFAOYSA-N
    InChI
    1S/C9H7BrOS/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-4,11H,5H2
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