4-bromo-n-[2-(tbdmso)ethyl]benzenesulfonamide

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Names

[ CAS No. ]:
850429-52-6

[ Name ]:
4-bromo-n-[2-(tbdmso)ethyl]benzenesulfonamide

[Synonym ]:
b-5240
or5709

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
412.8ºC at 760 mmHg

[ Melting Point ]:
32-36ºC

[ Molecular Formula ]:
C14H24BrNO3SSi

[ Molecular Weight ]:
394.40000

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
393.04300

[ PSA ]:
63.78000

[ LogP ]:
5.22090

[ Index of Refraction ]:
1.513

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • 4-Bromo-N-[2-(pentafluoroethoxy)ethyl]benzenesulfonamide
  • 4-Bromo-N-(2-bromo-ethyl)-benzenesulfonamide
  • 4-BROMO-N-(2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE
  • 4-bromo-N-(2-(2-(pyridin-3-yl)thiazol-4-yl)ethyl)benzenesulfonamide
  • 4-Bromo-N-[2-(imidazo[1,5-a]pyridin-3-yl)ethyl]benzenesulfonamide
  • N-benzyl-4-bromo-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
  • 4-amino-1-methyl-5-(1-methyl-1H-1,2,3-triazol-4-yl)pyrrolidin-2-one
  • 4-amino-5-(1,5-dimethyl-1H-pyrazol-3-yl)-1-methylpyrrolidin-2-one
  • 4-amino-1-methyl-5-[1-(propan-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one
  • methyl (2R)-2-amino-3-(2-amino-1H-imidazol-4-yl)propanoate
  • 1-[2-(2,4-Difluorophenyl)ethyl]cyclopropan-1-ol
  • (2S)-1-(6-methoxypyridin-3-yl)propan-2-ol
  • 4-[(4-Methylpiperidin-4-yl)oxy]benzene-1,2,3-triol
  • 2-(2-Fluoro-6-methylphenyl)prop-2-enoic acid
  • 4-(1-Amino-2-hydroxyethyl)-2-chlorobenzonitrile hydrochloride
  • 1-[3-(benzyloxy)propyl]-5-methyl-1H-pyrazol-3-amine
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