Methyl 5-bromo-4-methylthiazole-2-carboxylate

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Names

[ CAS No. ]:
79247-79-3

[ Name ]:
Methyl 5-bromo-4-methylthiazole-2-carboxylate

[Synonym ]:
5-bromo-4-methylthiazole-2-carboxylate ester
METHYL 5-BROMO-4-METHYLTHIAZOLE-2-CARBOXYLATE
QC-6191

Chemical & Physical Properties

[ Density]:
1.656g/cm3

[ Boiling Point ]:
294.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H6BrNO2S

[ Molecular Weight ]:
236.08600

[ Flash Point ]:
131.8ºC

[ Exact Mass ]:
234.93000

[ PSA ]:
67.43000

[ LogP ]:
2.00060

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane
  • 5-BROMO-4-METHYL-2-THIAZOLECARBOXYLIC ACID
  • 2,5-dibromo-4-methylthiazole
  • Carbon dioxide

DownStream

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

  • Methyl 5-bromo-4-methoxythiophene-2-carboxylate
  • methyl 5-bromo-4-hexylthiophene-2-carboxylate
  • methyl 5-bromo-4-methylthiophene-2-carboxylate
  • Methyl 5-bromo-4-chlorothiophene-2-carboxylate
  • Methyl 5-bromo-4-methylpyrimidine-2-carboxylate
  • methyl 5-bromo-4-methyl-1H-indole-2-carboxylate
  • 5-((3,4-Dimethoxyphenyl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • Benzyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate
  • (3R)-4,4'-Bis(dicyclohexylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine
  • 4-Chloro-6-methoxy-7-(2-(pyrrolidin-1-yl)ethoxy)quinazoline
  • 2-(2,2,2-Trifluoroethyl)propanedioic acid
  • (2R,3R)-2-methylbutane-1,2,3,4-tetrol
  • Acetic acid, 2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)thio]-
  • N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-fluorobenzamide
  • methyl 7-cyano-4-oxo-1H-quinoline-3-carboxylate
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
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