Azetidines

Description:

Organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.

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  1. tert-Butyl 3-(acetylthio)azetidine-1-carboxylate
    CAS: 183800-74-0 PubChem CID: 18363257 Formula: C10H17NO3S
    Out of Stock Item #: T770349
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-acetylsulfanylazetidine-1-carboxylate
    SMILES
    CC(=O)SC1CN(C1)C(=O)OC(C)(C)C
    InChIKey
    NCTWTOSRADIIRF-UHFFFAOYSA-N
    InChI
    1S/C10H17NO3S/c1-7(12)15-8-5-11(6-8)9(13)14-10(2,3)4/h8H,5-6H2,1-4H3
  2. Azetidine-1-sulfonylchloride
    CAS: 639519-67-8 EC Number: 841-190-2 PubChem CID: 55280383
    Out of Stock Item #: A769329
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    Technical Identifiers
    IUPAC Name
    azetidine-1-sulfonyl chloride
    SMILES
    C1CN(C1)S(=O)(=O)Cl
    InChIKey
    OPHFRFOWQURJRP-UHFFFAOYSA-N
    InChI
    1S/C3H6ClNO2S/c4-8(6,7)5-2-1-3-5/h1-3H2
  3. N-Isopropylazetidin-3-amine dihydrochloride
    CAS: 888032-75-5 Formula: C6H16Cl2N2 Molecular Weight: 187.1106
    Out of Stock Item #: N771040
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    Technical Identifiers
    SMILES
    CC(C)NC1CNC1.Cl.Cl
    InChIKey
    LLZYVTWVUHNANR-UHFFFAOYSA-N
    InChI
    1S/C6H14N2.2ClH/c1-5(2)8-6-3-7-4-6;;/h5-8H,3-4H2,1-2H3;2*1H
  4. 3-Phenylazetidin-3-ol
    CAS: 25566-04-5 Formula: C9H11NO Molecular Weight: 149.1897
    Out of Stock Item #: P769603
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    Technical Identifiers
    SMILES
    C1C(CN1)(C2=CC=CC=C2)O
    InChIKey
    BCCJGJCXMIOABO-UHFFFAOYSA-N
    InChI
    1S/C9H11NO/c11-9(6-10-7-9)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2
  5. tert-Butyl 3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
    CAS: 1357614-50-6 Formula: C14H18BrNO3 Molecular Weight: 328.20
    Solid ≥95%
    Out of Stock Item #: T734298
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CC(C1)(C2=CC=C(C=C2)Br)O
    InChIKey
    XRLOWKAACZKDBK-UHFFFAOYSA-N
    InChI
    1S/C14H18BrNO3/c1-13(2,3)19-12(17)16-8-14(18,9-16)10-4-6-11(15)7-5-10/h4-7,18H,8-9H2,1-3H3
    Synonyms
    1-Boc-3-(4-bromophenyl)-3-hydroxyazetidine
  6. 3-Methoxyazetidine
    CAS: 110925-17-2 Formula: C4H9NO Molecular Weight: 87.12
    Liquid ≥95%
    In Stock Item #: M727472
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    Technical Identifiers
    IUPAC Name
    3-methoxyazetidine
    SMILES
    COC1CNC1
    InChIKey
    AVPAYFOQPGPSCC-UHFFFAOYSA-N
    InChI
    1S/C4H9NO/c1-6-4-2-5-3-4/h4-5H,2-3H2,1H3
    Synonyms
    3-Methoxy-azetidine
  7. 1-Isopropylazetidine-3-carboxylic acid
    CAS: 959238-28-9 PubChem CID: 22896264 Formula: C7H13NO2 Molecular Weight: 143.18
    Out of Stock Item #: I730917
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    Technical Identifiers
    IUPAC Name
    1-propan-2-ylazetidine-3-carboxylic acid
    SMILES
    CC(C)N1CC(C1)C(=O)O
    InChIKey
    GVMUGUGCWQHJGM-UHFFFAOYSA-N
    InChI
    1S/C7H13NO2/c1-5(2)8-3-6(4-8)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
  8. 1-(4-Formylphenyl)azetidine-3-carboxylic acid
    CAS: 1355248-05-3 PubChem CID: 70699693 Formula: C11H11NO3 Molecular Weight: 205.21
    Out of Stock Item #: A734758
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    Technical Identifiers
    IUPAC Name
    1-(4-formylphenyl)azetidine-3-carboxylic acid
    SMILES
    C1C(CN1C2=CC=C(C=C2)C=O)C(=O)O
    InChIKey
    JBVARJKZZNPSDV-UHFFFAOYSA-N
    InChI
    1S/C11H11NO3/c13-7-8-1-3-10(4-2-8)12-5-9(6-12)11(14)15/h1-4,7,9H,5-6H2,(H,14,15)
  9. 2-Azaspiro[3.3]heptane hydrochloride
    CAS: 1420271-08-4 Formula: C6H12ClN Molecular Weight: 133.62
    Solid ≥97%
    In Stock Item #: A729841
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    Technical Identifiers
    IUPAC Name
    2-azaspiro[3.3]heptane
    SMILES
    C1CC2(C1)CNC2
    InChIKey
    QPEJAHMNOVMSOZ-UHFFFAOYSA-N
    InChI
    1S/C6H11N/c1-2-6(3-1)4-7-5-6/h7H,1-5H2
    Synonyms
    2-​Azaspiro[3.3]​heptane, hydrochloride
  10. 1-Aza-spiro[3.5]nonane
    CAS: 13374-55-5 PubChem CID: 54595634 Formula: C8H15N Molecular Weight: 125.21
    Out of Stock Item #: A733835
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    Technical Identifiers
    IUPAC Name
    1-azaspiro[3.5]nonane
    SMILES
    C1CCC2(CC1)CCN2
    InChIKey
    XSVCZOLYJIKPPH-UHFFFAOYSA-N
    InChI
    1S/C8H15N/c1-2-4-8(5-3-1)6-7-9-8/h9H,1-7H2
  11. 1-(2-Chloroethyl)azetidine hydrochloride
    CAS: 1171172-85-2 PubChem CID: 44119110 Formula: C5H11Cl2N Molecular Weight: 156.05
    Out of Stock Item #: A732006
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    Technical Identifiers
    IUPAC Name
    1-(2-chloroethyl)azetidine;hydrochloride
    SMILES
    C1CN(C1)CCCl.Cl
    InChIKey
    PNJALMPAYLYJFL-UHFFFAOYSA-N
    InChI
    1S/C5H10ClN.ClH/c6-2-5-7-3-1-4-7;/h1-5H2;1H
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