5-bromo-n-butyl-2-methoxybenzenesulfonamide

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Names

[ CAS No. ]:
871269-18-0

[ Name ]:
5-bromo-n-butyl-2-methoxybenzenesulfonamide

[Synonym ]:
5-Bromo-N-butyl-2-methoxybenzenesulphonamide

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
421.1ºC at 760 mmHg

[ Melting Point ]:
93-96ºC

[ Molecular Formula ]:
C11H16BrNO3S

[ Molecular Weight ]:
322.21900

[ Flash Point ]:
208.5ºC

[ Exact Mass ]:
321.00300

[ PSA ]:
63.78000

[ LogP ]:
4.00780

[ Index of Refraction ]:
1.537

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

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

  • 5-bromo-N-butyl-2-chlorobenzamide
  • 5-bromo-N-butyl-2-hydroxy-3-methylbenzamide
  • 5-Bromo-N-tert-butyl-2-methoxybenzenesulfonamide
  • 5-Bromo-N-cyclopentyl-2-methoxybenzenesulfonamide
  • 5-Bromo-N-cyclopropyl-2-methoxybenzenesulfonamide
  • 5-Bromo-N-ethyl-2-methoxybenzenesulfonamide
  • N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-1H-indole-2-carboxamide
  • N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
  • (5Z)-3-[3-(morpholin-4-yl)propyl]-5-(quinoxalin-5-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
  • 9-cyclopentyl-3-(2-methoxyphenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N-{1-(furan-2-ylmethyl)-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}pentanamide
  • 2-[4-(2-methoxybenzoyl)piperazine-1-carbonyl]-1H-indole
  • 4-Chloro-2-methylthiopyrido[3,2-d]pyrimidine
  • 8-(2-(4-(4-fluorobenzyl)piperazin-1-yl)ethyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 5-(4-bromophenyl)-N-[2-({[2-(4-morpholinyl)ethyl]amino}carbonyl)phenyl]-2-furamide
  • 3-(3-methoxyphenoxy)-9-((tetrahydrofuran-2-yl)methyl)-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
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