2-Amino-4-bromothiazole

Suppliers

Names

[ CAS No. ]:
502145-18-8

[ Name ]:
2-Amino-4-bromothiazole

[Synonym ]:
2-Thiazolamine, 4-bromo-
4-Bromo-1,3-thiazol-2-amine
4-Bromo-Thiazol-2-Ylamine

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
287.6±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H3BrN2S

[ Molecular Weight ]:
179.038

[ Flash Point ]:
127.7±19.8 °C

[ Exact Mass ]:
177.920029

[ PSA ]:
67.15000

[ LogP ]:
1.15

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.691

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

DownStream

  • 2-Thiazol amine,4-(2-furanyl)

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

  • ethyl 2-amino-4-bromothiazole-5-carboxylate
  • 2-amino-4-phosphonobenzenesulfonic acid
  • 2-Amino-4-methyl-1-pentanal
  • 2-amino-4-methoxy-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
  • 2-Amino-4-chloro-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsily--D-ribofuranosyl)pyrrolo[2,3,-d]pyrimidine
  • 2-amino-4-hydroxy-4-methylpentanoic acid
  • 4-Hydroxy-6-methyl-3-(3-methylbut-3-en-2-yl)pyran-2-one
  • 1-Tert-butyl-3,5-bis(chloromethyl)benzene
  • N,3,3-trimethylcyclobutan-1-amine
  • 3-Methyl-5-pentyl-2-furanpropanoic acid
  • 3 Methyl-5-heptyl-2-furanpentanoic acid
  • 3-(3-Acetamido-4-methoxyphenyl)propanoic acid
  • 1-(3-aminopropyl)-6-(5-fluoro-2-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
  • 2,4-Dimethoxy-3-fluorophenylacetic acid
  • 3,3-Dimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl fluoride
  • 5-[3-(Quinolin-6-ylmethyl)triazolo[4,5-b]pyridin-5-yl]thiophene-2-carbaldehyde
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