2-(4-BROMOPHENYLSULFONAMIDO)ACETIC ACID

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Names

[ CAS No. ]:
13029-73-7

[ Name ]:
2-(4-BROMOPHENYLSULFONAMIDO)ACETIC ACID

Chemical & Physical Properties

[ Density]:
1.757g/cm3

[ Boiling Point ]:
464.8ºC at 760mmHg

[ Melting Point ]:
195-198ºC

[ Molecular Formula ]:
C8H8BrNO4S

[ Molecular Weight ]:
294.12200

[ Flash Point ]:
234.9ºC

[ Exact Mass ]:
292.93600

[ PSA ]:
91.85000

[ LogP ]:
2.28370

[ Vapour Pressure ]:
1.93E-09mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycine
  • p-Bromophenylsulfonyl chloride

DownStream

  • 1-((4-bromophenyl)sulfonyl)hydantoin

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

  • 2,4-dichlorophenoxy acetic acid, [methylene-14c]
  • 2-(4-pentylcyclohexyl)acetic acid
  • 2-(4-hexylphenyl)acetic acid
  • (2,4-diaminophenoxy)acetic acid
  • 2-(4-butylsulfanylphenyl)acetic acid
  • 2-(4-hydrazinylphenyl)acetic acid
  • Hydroxyzine monohydrochloride, (R)-
  • Nicardipine hydrochloride, (S)-
  • ethyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride
  • Diabieta-7,13-dien-18-yl benzene-1,2-dicarboxylate
  • 2-Chloro-N-[4-(1-methylethoxy)phenyl]-4-pyridinesulfonamide
  • 2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
  • 8-Nonen-4-amine, 2-methyl-N-propyl-
  • 4-(1-methyl-1H-imidazol-5-yl)butanoic acid
  • 4-(1-Methyl-1h-imidazol-5-yl)butan-1-amine
  • 3,3-Diethyl-1-(propylthio)cyclobutane-1-carboxylic acid
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