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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 13-24 of 559

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  1. tert-Butyl 3-(1-aminoethyl)azetidine-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 1420852-13-6        Compound CID:  71279891
    Formula:  C10H20N2O2        Molecular Weight: 200.28
    IUPAC Name:  tert-butyl 3-(1-aminoethyl)azetidine-1-carboxylate
    SMILES:  CC(C1CN(C1)C(=O)OC(C)(C)C)N
    InChIKey: JSURSCDQTBSUPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-7(11)8-5-12(6-8)9(13)14-10(2,3)4/h7-8H,5-6,11H2,1-4H3
  2. tert-Butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 1013033-83-4        Compound CID:  57417007
    Formula:  C18H24N2O3        Molecular Weight: 316.39
    IUPAC Name:  tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)C(NC2=O)C3=CC=CC=C3
    InChIKey: DQYJJBNLPZSFIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24N2O3/c1-17(2,3)23-16(22)20-11-9-18(10-12-20)14(19-15(18)21)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,19,21)
  3. Methyl 1-Acetyl-3-azetidinecarboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1353953-76-0        Compound CID:  58645832
    Formula:  C7H11NO3        Molecular Weight: 157.169
    IUPAC Name:  methyl 1-acetylazetidine-3-carboxylate
    SMILES:  CC(=O)N1CC(C1)C(=O)OC
    InChIKey: HZHPHZDQKWKVGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO3/c1-5(9)8-3-6(4-8)7(10)11-2/h6H,3-4H2,1-2H3
  4. 6, 6-Difluoro-2-azaspiro[3.3]heptane
      Grade & Purity: 
    • ≥95%
    Cas Number: 1354952-05-8        Compound CID:  54595502
    Formula:  C6H9F2N        Molecular Weight: 133.14
    IUPAC Name:  6,6-difluoro-2-azaspiro[3.3]heptane
    SMILES:  C1C2(CC1(F)F)CNC2
    InChIKey: HSTZDPVQCODIFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9F2N/c7-6(8)1-5(2-6)3-9-4-5/h9H,1-4H2
  5. 3-Hydroxyazetidine
      Grade & Purity: 
    • ≥98%
    Cas Number: 45347-82-8        Compound CID:  1514290
    Formula:  C3H7NO        Molecular Weight: 73.1
    IUPAC Name:  azetidin-3-ol
    SMILES:  C1C(CN1)O
    InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO/c5-3-1-4-2-3/h3-5H,1-2H2
  6. 2-methyl-2,6-diazaspiro[3.3]heptane
      Grade & Purity: 
    • ≥95%
    Cas Number: 1203567-11-6        Compound CID:  57856653
    Formula:  C6H12N2        Molecular Weight: 112.17
    IUPAC Name:  2-methyl-2,6-diazaspiro[3.3]heptane
    SMILES:  CN1CC2(C1)CNC2
    InChIKey: ALPTZPFVGLVIKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2/c1-8-4-6(5-8)2-7-3-6/h7H,2-5H2,1H3
  7. tert-butyl (2S)-2-(2-hydroxyethyl)azetidine-1-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 228868-29-9        Compound CID:  10655695
    Formula:  C10H19NO3       
    IUPAC Name:  tert-butyl (2S)-2-(2-hydroxyethyl)azetidine-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCC1CCO
    InChIKey: OOQJCNOHZAGBFN-QMMMGPOBSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(11)5-7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
  8. methyl 3-(azetidin-3-yl)benzoate hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 1203683-86-6        Compound CID:  71433039
    Formula:  C11H14ClNO2       
    IUPAC Name:  methyl 3-(azetidin-3-yl)benzoate;hydrochloride
    SMILES:  COC(=O)C1=CC=CC(=C1)C2CNC2.Cl
    InChIKey: CKDRBGKPHJFAQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2.ClH/c1-14-11(13)9-4-2-3-8(5-9)10-6-12-7-10;/h2-5,10,12H,6-7H2,1H3;1H
  9. 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 1536183-80-8        Compound CID:  68209765
    Formula:  C11H19NO4        Molecular Weight: 229.27
    SMILES:  CC(C1CN(C1)C(=O)OC(C)(C)C)C(=O)O
    InChIKey: XKKBEUZFWAVZFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO4/c1-7(9(13)14)8-5-12(6-8)10(15)16-11(2,3)4/h7-8H,5-6H2,1-4H3,(H,13,14)
  10. 3-(4-methoxyphenyl)azetidine;hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 7606-35-1        Compound CID:  55254986
    Formula:  C10H14ClNO        Molecular Weight: 199.68
    SMILES:  COC1=CC=C(C=C1)C2CNC2.Cl
    InChIKey: WXCIEXQIZWKRRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO.ClH/c1-12-10-4-2-8(3-5-10)9-6-11-7-9;/h2-5,9,11H,6-7H2,1H3;1H
  11. 2-azaspiro[3.4]octane
      Grade & Purity: 
    • ≥97%
    Cas Number: 665-41-8        Compound CID:  18187429
    Formula:  C7H13N        Molecular Weight: 111.18
    IUPAC Name:  2-azaspiro[3.4]octane
    SMILES:  C1CCC2(C1)CNC2
    InChIKey: PSNDWZOXFDKLLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N/c1-2-4-7(3-1)5-8-6-7/h8H,1-6H2
  12. 1-tert-butoxycarbonyl-3-(trifluoromethyl)azetidine-3-carboxylic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 1781010-80-7        Compound CID:  105517576
    Formula:  C10H14F3NO4        Molecular Weight: 269.22
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(C(=O)O)C(F)(F)F
    InChIKey: DSCMDSAJNUBTIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14F3NO4/c1-8(2,3)18-7(17)14-4-9(5-14,6(15)16)10(11,12)13/h4-5H2,1-3H3,(H,15,16)
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