1-(4-CHLORO-3-NITRO-BENZENESULFONYL)-PIPERIDINE

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Names

[ CAS No. ]:
73096-27-2

[ Name ]:
1-(4-CHLORO-3-NITRO-BENZENESULFONYL)-PIPERIDINE

[Synonym ]:
N-4-chlorobenzenesulfonyl-L-proline

Chemical & Physical Properties

[ Boiling Point ]:
483.7ºC at 760 mmHg

[ Melting Point ]:
102-105ºC

[ Molecular Formula ]:
C11H12ClNO4S

[ Molecular Weight ]:
289.73500

[ Flash Point ]:
246.3ºC

[ Exact Mass ]:
289.01800

[ PSA ]:
83.06000

[ LogP ]:
2.59640

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzenesulfonyl chloride
  • Proline
  • 2-Pyrrolidinecarbonyl chloride, 1-[(4-chlorophenyl)sulfonyl]-, (2S)
  • (S)-9-{N-(p-chlorophenylsulfonyl)prolinyl}-β-carboline

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 1-(4-chloro-3-nitro-phenyl)-2-morpholin-4-yl-ethanol
  • 1-(4-chloro-3-nitro-phenyl)-N-phenyl-methanimine
  • 1-(4-chloro-3-nitro-phenyl)-2-piperidin-1-yl-ethanol
  • 1-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-2-CARBOXYLIC ACID
  • 1-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID
  • 1-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDRAZIDE
  • 3-Methoxy-4-methylbenzene-1-sulfonyl fluoride
  • tert-butyl N-[5-(fluorosulfonyl)pyrimidin-2-yl]carbamate
  • (2-Methoxypyridin-3-yl)methanesulfonyl fluoride
  • 2-(2,3-dihydro-1H-inden-5-yl)ethane-1-sulfonyl fluoride
  • tert-butyl N-(2-methoxyethyl)-N-[(oxiran-2-yl)methyl]carbamate
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxypropanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)hex-5-enoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]oxolane-3-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4-methylpentanoic acid
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