Azetidines
Description:
Organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
Ancestors:
Popular Products
- tert-Butyl 3-(acetylthio)azetidine-1-carboxylateOut of Stock Item #: T770349View ProductPricing & Pack Sizes
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
- Azetidine-1-sulfonylchlorideOut of Stock Item #: A769329View ProductPricing & Pack Sizes
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
- N-Isopropylazetidin-3-amine dihydrochlorideCAS: 888032-75-5 Formula: C6H16Cl2N2 Molecular Weight: 187.1106Out of Stock Item #: N771040View ProductPricing & Pack Sizes
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
- 3-Phenylazetidin-3-olCAS: 25566-04-5 Formula: C9H11NO Molecular Weight: 149.1897Out of Stock Item #: P769603View ProductPricing & Pack Sizes
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
- tert-Butyl 3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylateCAS: 1357614-50-6 Formula: C14H18BrNO3 Molecular Weight: 328.20Solid ≥95%Out of Stock Item #: T734298View ProductPricing & Pack Sizes
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
- 3-MethoxyazetidineCAS: 110925-17-2 Formula: C4H9NO Molecular Weight: 87.12Liquid ≥95%In Stock Item #: M727472View ProductPricing & Pack Sizes
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
- 1-Isopropylazetidine-3-carboxylic acidOut of Stock Item #: I730917View ProductPricing & Pack Sizes
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)
- 1-(4-Formylphenyl)azetidine-3-carboxylic acidOut of Stock Item #: A734758View ProductPricing & Pack Sizes
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)
- 2-Boc-2,6-diaza-spiro[3.3]heptane hydrochlorideOut of Stock Item #: B733735View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)N1CC2(C1)CNC2.Cl
- 2-Azaspiro[3.3]heptane hydrochlorideCAS: 1420271-08-4 Formula: C6H12ClN Molecular Weight: 133.62Solid ≥97%In Stock Item #: A729841View ProductPricing & Pack Sizes
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
- 1-Aza-spiro[3.5]nonaneOut of Stock Item #: A733835View ProductPricing & Pack Sizes
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
- 1-(2-Chloroethyl)azetidine hydrochlorideOut of Stock Item #: A732006View ProductPricing & Pack Sizes
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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![2-Boc-2,6-diaza-spiro[3.3]heptane hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/7/B733735.jpg)
![2-Azaspiro[3.3]heptane hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/7/A729841.jpg)
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