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
  • 2-Phenylimidazo[1,2-a]pyridin-8-amine hydrobromide
  • 3-(2,3-Dihydroimidazo[2,1-{b}][1,3]thiazol-6-yl)propanoic acid
  • 3-[5-(Morpholin-4-ylmethyl)tetrazol-1-yl]propanoic acid;hydrochloride
  • 3-{5-[(dimethylamino)methyl]-1{H}-tetrazol-1-yl}benzoic acid
  • 2-Methyl-3-butyn-2-amine; sulfuric acid
  • 3-Methyl-3-((2-oxopropyl)amino)butan-2-one hydrochloride
  • 1H-Benzimidazole-2-butanoic acid, monohydrochloride
  • 4-[5-(3,4-dihydroisoquinolin-2(1{H})-ylmethyl)-1{H}-tetrazol-1-yl]butanoic acid
  • 1-(2-methoxyethyl)-octahydro-1H-cyclopenta[b]pyridin-4-one hydrochloride
  • {5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride
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