(2-Chloroethyl)sulfamoyl Chloride

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Names

[ CAS No. ]:
53627-11-5

[ Name ]:
(2-Chloroethyl)sulfamoyl Chloride

[Synonym ]:
N-Chlorethylsulfamidsaeurechlorid
2-chloroethylsulfamoyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C2H5Cl2NO2S

[ Molecular Weight ]:
178.03800

[ Exact Mass ]:
176.94200

[ PSA ]:
54.55000

[ LogP ]:
1.77010

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloroethanamine hydrochloride

DownStream


Related Compounds

  • (2-Chloroethyl)sulfamoyl Chloride
  • N-[bis(2-chloroethyl)sulfamoyl]-2-chloro-N-(2-chloroethyl)ethanamine
  • 5-[bis(2-chloroethyl)sulfamoyl]-1H-indole-3-carboxylic acid
  • N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]acetamide
  • 4-[[4-[bis(2-chloroethyl)sulfamoyl]phenyl]hydrazinylidene]-3-oxo-naphthalene-2,7-disulfonic acid
  • 1-chloro-2-[2-chloroethyl(sulfamoyl)amino]ethane
  • 3-Cyclopropyl-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine
  • 1-Phenyl-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]piperidine
  • 2-(Oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
  • 6-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[3,4-b]pyridin-5-one
  • 2-[(6-Methoxytetralin-1-ylidene)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[(7-Methoxytetralin-1-ylidene)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]cyclobutanecarboxamide
  • 2-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]cyclopropane-1-carboxamide
  • 2-cyclopropyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]acetamide
  • 3-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]butanamide
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