bis[2-(α-chloroacetamido)ethyl] sulfide

Names

[ CAS No. ]:
226211-71-8

[ Name ]:
bis[2-(α-chloroacetamido)ethyl] sulfide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14Cl2N2O2S

[ Molecular Weight ]:
273.18000

[ Exact Mass ]:
272.01500

[ PSA ]:
83.50000

[ LogP ]:
1.21140

Precursor & DownStream

Precursor

DownStream

  • 1-oxa-4,10,16-trithia-7,13-diazacyclooctadecane
  • 1,7,13-trithia-4,10-diazacyclohexadecan-15-ol
  • 1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-2-METHANOL

Related Compounds

  • N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine
  • N,N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE
  • Bis[2-(p-phenylazophenoxy)ethyl] sulfide
  • bis-[2-(α-hydroxy-benzhydryl)-phenyl]-sulfide
  • bis-(2-lauroyloxy-ethyl)-sulfide
  • bis-(2-benzyloxy-ethyl)-sulfide
  • Tert-butyl 2-(cyanomethyl)-7-azaspiro[3.5]nonane-7-carboxylate
  • 3-(3-Methyl-2-oxo-4-piperazin-1-ylbenzimidazol-1-yl)piperidine-2,6-dione
  • methyl 6-methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylate
  • 7-methoxy-2-(tetrahydro-2H-pyran-2-yl)-2H-Indazole-5-carboxylic acid
  • 5-Bromo-2-fluoro-4-isopropoxybenzaldehyde
  • (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(cyclohex-3-en-1-yl)propanoic acid
  • 5-Bromo-6-isopropoxy-1H-indazole
  • 2-Chloro-1-(4-oxaspiro[2.5]octan-1-yl)ethan-1-one
  • 6-methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-Indazole-5-carboxylic acid
  • 5-bromo-6-(cyclobutyloxy)-2H-Pyrazolo[3,4-b]pyridine
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