1-Benzyl-3-azetidinecarboxylic acid

Suppliers

Names

[ CAS No. ]:
94985-27-0

[ Name ]:
1-Benzyl-3-azetidinecarboxylic acid

[Synonym ]:
1-benzyl-azetidine-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
327.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.226

[ Flash Point ]:
151.9±25.9 °C

[ Exact Mass ]:
191.094635

[ PSA ]:
40.54000

[ LogP ]:
1.07

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Benzyl-3-azetidinecarbonitrile
  • (1-Benzyl-3-azetidinyl)methanol
  • 1-(Phenylmethyl)-3,3-azetidinedicarboxylic acid

DownStream

  • Azetidine-3-carboxylic acid
  • (1-Benzyl-3-azetidinyl)methanol

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-Benzyl-3-azetidinecarboxylic acid
  • TC-SP 14
  • A 971432
  • Methyl 1-Cbz-azetidine-3-carboxylate
  • 1-Benzyl-3-piperidinecarboxylic acid
  • 1-Benzyl-3-pyrrolidinecarboxylic acid
  • N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
  • 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
  • 1H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-cyclohexyl-N-methyl-
  • 4-[(2-Bromo-4-methylphenyl)thio]-1-butanamine
  • 4-(4-((4-Fluorophenyl)sulfonyl)-2-(p-tolyl)oxazol-5-yl)-2,6-dimethylmorpholine
  • 2,6-Dimethyl-4-(4-(phenylsulfonyl)-2-(p-tolyl)oxazol-5-yl)morpholine
  • 4-(4-((4-Fluorophenyl)sulfonyl)-2-(o-tolyl)oxazol-5-yl)-2,6-dimethylmorpholine
  • 2,6-Dimethyl-4-(4-(phenylsulfonyl)-2-(m-tolyl)oxazol-5-yl)morpholine
  • 2-methyl-4-methylene-pentanedioic acid
  • N-(furan-2-ylmethyl)-2-(o-tolyl)-4-tosyloxazol-5-amine
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