5-Bromothiazol-2-amine hydrochloride

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Names

[ CAS No. ]:
133692-18-9

[ Name ]:
5-Bromothiazol-2-amine hydrochloride

[Synonym ]:
5-bromo-1,3-thiazol-2-amine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
311.2ºC at 760 mmHg

[ Molecular Formula ]:
C3H4BrClN2S

[ Molecular Weight ]:
215.49900

[ Flash Point ]:
142ºC

[ Exact Mass ]:
213.89700

[ PSA ]:
67.15000

[ LogP ]:
2.87100

[ Vapour Pressure ]:
0.000424mmHg at 25°C

Safety Information

[ HS Code ]:
2934100090

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-Bromo-1,3-benzothiazol-2-amine
  • 5-Chlorothiophen-2-amine hydrochloride
  • 5-METHYLTHIOPHEN-2-AMINE HYDROCHLORIDE
  • 5-phenylthiophen-2-amine,hydrochloride
  • 5-Ethylthiazol-2-amine hydrochloride
  • 5-(2-phenylphenoxy)pentan-1-amine,hydrochloride
  • 6-(2H-1,3-Benzodioxol-5-YL)-2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-YL]methyl}-2,3-dihydropyridazin-3-one
  • 2-{[3-(3-Methoxyphenyl)-1,2,4-oxadiazol-5-YL]methyl}-6-(4-methylphenyl)-2,3-dihydropyridazin-3-one
  • N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-(5-chloro-2-methylphenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-1,3-benzodioxol-5-yl-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-(5-Chloro-2-methylphenyl)-2-{1-oxo-4-phenoxy-1H,2H-[1,2,4]triazolo[4,3-A]quinoxalin-2-YL}acetamide
  • N-1,3-benzodioxol-5-yl-2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-[(2-Chlorophenyl)methyl]-2-{1-oxo-4-phenoxy-1H,2H-[1,2,4]triazolo[4,3-A]quinoxalin-2-YL}acetamide
  • N-(2-chlorobenzyl)-2-(4-(4-fluorophenoxy)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
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