5-bromo-N,N-diethylpyridine-3-sulfonamide

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Names

[ CAS No. ]:
62009-37-4

[ Name ]:
5-bromo-N,N-diethylpyridine-3-sulfonamide

[Synonym ]:
5-bromo-N,N-diethyl-3-pyridinesulfonamide
5-bromo-pyridine-3-sulfonic acid diethylamide
N,N-diethyl 5-bromo-3-pyridinesulfonamide

Chemical & Physical Properties

[ Density]:
1.485 g/cm3

[ Boiling Point ]:
376.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H13BrN2O2S

[ Molecular Weight ]:
293.18100

[ Flash Point ]:
181.5ºC

[ Exact Mass ]:
291.98800

[ PSA ]:
58.65000

[ LogP ]:
2.95540

[ Index of Refraction ]:
1.556

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ 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,N-dimethylpyridine-3-sulfonamide
  • 5-amino-N,N-diethylpyridine-3-sulfonamide
  • 5-BROMO-N,N-DIETHYL-3-PYRIDINECARBOXAMIDE
  • 6-amino-N,N-diethylpyridine-3-sulfonamide
  • 6-(cyclohexylamino)-N,N-diethylpyridine-3-sulfonamide
  • 2-chloro-N,N-diethylpyridine-3-sulfonamide
  • N-[2-(4-chlorophenyl)ethyl]-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • 2-(7-methoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxybenzyl)acetamide
  • N-[(2-chlorophenyl)methyl]-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-(2-ethylphenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-(2,6-dimethylphenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-benzyl-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-phenethylacetamide
  • ethyl 4-(2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamido)benzoate
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methylbenzyl)acetamide
  • ethyl 2-(2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamido)benzoate
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