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Azetidines

Description:

Organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
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Items 1-12 of 559

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  1. tert-Butyl 3-(acetylthio)azetidine-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 183800-74-0        Compound CID:  18363257
    Formula:  C10H17NO3S       
    IUPAC Name:  tert-butyl 3-acetylsulfanylazetidine-1-carboxylate
    SMILES:  CC(=O)SC1CN(C1)C(=O)OC(C)(C)C
    InChIKey: NCTWTOSRADIIRF-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • ≥97%
    Cas Number: 639519-67-8        EC Number: 841-190-2        Compound CID:  55280383
    IUPAC Name:  azetidine-1-sulfonyl chloride
    SMILES:  C1CN(C1)S(=O)(=O)Cl
    InChIKey: OPHFRFOWQURJRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6ClNO2S/c4-8(6,7)5-2-1-3-5/h1-3H2
  3. N-Isopropylazetidin-3-amine dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 888032-75-5
    Formula:  C6H16Cl2N2        Molecular Weight: 187.1106
    SMILES:  CC(C)NC1CNC1.Cl.Cl
    InChIKey: LLZYVTWVUHNANR-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • ≥95%
    Cas Number: 25566-04-5
    Formula:  C9H11NO        Molecular Weight: 149.1897
    SMILES:  C1C(CN1)(C2=CC=CC=C2)O
    InChIKey: BCCJGJCXMIOABO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c11-9(6-10-7-9)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2
  5. 1-Isopropylazetidine-3-carboxylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 959238-28-9        Compound CID:  22896264
    Formula:  C7H13NO2        Molecular Weight: 143.18
    IUPAC Name:  1-propan-2-ylazetidine-3-carboxylic acid
    SMILES:  CC(C)N1CC(C1)C(=O)O
    InChIKey: GVMUGUGCWQHJGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-5(2)8-3-6(4-8)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
  6. 1-(4-Formylphenyl)azetidine-3-carboxylic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 1355248-05-3        Compound CID:  70699693
    Formula:  C11H11NO3        Molecular Weight: 205.21
    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:  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)
  7. 3-Methylazetidine-3-carbonitrile
      Grade & Purity: 
    • ≥98%
    Cas Number: 936909-11-4        Compound CID:  55299484
    Formula:  C5H8N2        Molecular Weight: 96.13
    IUPAC Name:  3-methylazetidine-3-carbonitrile
    SMILES:  CC1(CNC1)C#N
    InChIKey: VYFRXIJQTMYYGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2/c1-5(2-6)3-7-4-5/h7H,3-4H2,1H3
  8. 2-Azaspiro[3.3]heptane
      Grade & Purity: 
    • ≥95%
    Cas Number: 665-04-3        Compound CID:  20521856
    Formula:  C6H11N        Molecular Weight: 97.16
    IUPAC Name:  2-azaspiro[3.3]heptane
    SMILES:  C1CC2(C1)CNC2
    InChIKey: QPEJAHMNOVMSOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N/c1-2-6(3-1)4-7-5-6/h7H,1-5H2
  9. 2-Azaspiro[3.5]nonane
      Grade & Purity: 
    • ≥95%
    Cas Number: 666-08-0        Compound CID:  15642945
    Formula:  C8H15N        Molecular Weight: 125.21
    IUPAC Name:  2-azaspiro[3.5]nonane
    SMILES:  C1CCC2(CC1)CNC2
    InChIKey: IBODJKKYTBNWTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N/c1-2-4-8(5-3-1)6-9-7-8/h9H,1-7H2
  10. 1-Aza-spiro[3.5]nonane
      Grade & Purity: 
    • ≥95%
    Cas Number: 13374-55-5        Compound CID:  54595634
    Formula:  C8H15N        Molecular Weight: 125.21
    IUPAC Name:  1-azaspiro[3.5]nonane
    SMILES:  C1CCC2(CC1)CCN2
    InChIKey: XSVCZOLYJIKPPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N/c1-2-4-8(5-3-1)6-7-9-8/h9H,1-7H2
  11. 1-(2-Chloroethyl)azetidine hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 1171172-85-2        Compound CID:  44119110
    Formula:  C5H11Cl2N        Molecular Weight: 156.05
    IUPAC Name:  1-(2-chloroethyl)azetidine;hydrochloride
    SMILES:  C1CN(C1)CCCl.Cl
    InChIKey: PNJALMPAYLYJFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10ClN.ClH/c6-2-5-7-3-1-4-7;/h1-5H2;1H
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