2-(chloromethyl)indolizine-1-carbonitrile

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Names

[ CAS No. ]:
731821-82-2

[ Name ]:
2-(chloromethyl)indolizine-1-carbonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7ClN2

[ Molecular Weight ]:
190.62900

[ Exact Mass ]:
190.03000

[ PSA ]:
28.20000

[ LogP ]:
2.54978

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pyridinylacetonitrile
  • 1,3-Dichloroacetone

DownStream

  • 2-[(4-ethylanilino)methyl]indolizine-1-carbonitrile

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

  • 2-(Chloromethyl)-1,3-benzoxazole-6-carbonitrile
  • 2-(Chloromethyl)-1,3-benzoxazole-7-carbonitrile
  • 2-(chloromethyl)-1-methyl-5-nitro-benzoimidazole
  • 2-[(4-ethylanilino)methyl]indolizine-1-carbonitrile
  • 2-amino-3-(4-fluorobenzoyl)indolizine-1-carbonitrile
  • 2,3-Dihydro-2-oxo-1-indolizinecarbonitrile
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-3,3-dimethylpiperidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-methylpyrrolidine-2-carboxylic acid
  • 2-{5-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]pyridin-2-yl}acetic acid
  • (1RS,2SR)-2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopentane-1-carboxylic acid
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}-2-methylbutanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopentane-1-carboxylic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]morpholin-3-yl}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cycloheptane-1-carboxylic acid
  • 4-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-2-hydroxybutanoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2-hydroxybutanoic acid
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