Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate

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Names

[ CAS No. ]:
50593-91-4

[ Name ]:
Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate

[Synonym ]:
methyl 5-bromo-2-methylsulfanylpyrimidine-4-carboxylate
Methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate
Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate
Methyl 5-Bromo-2-(methylthio)-4-pyrimidinecarboxylate
4-Pyrimidinecarboxylic acid, 5-bromo-2-(methylthio)-, methyl ester
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
348.7±22.0 °C at 760 mmHg

[ Melting Point ]:
67ºC

[ Molecular Formula ]:
C7H7BrN2O2S

[ Molecular Weight ]:
263.112

[ Flash Point ]:
164.7±22.3 °C

[ Exact Mass ]:
261.941162

[ PSA ]:
77.38000

[ LogP ]:
2.69

[ Appearance of Characters ]:
Solid | Pale yellow

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.610

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Slightly soluble in water (0.42 g/L).

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43-36/37/38-20/21/22

[ Safety Phrases ]:
36/37-36/37/39-26-22

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 5-Bromo-2-(methylsulfanyl)-4-pyrimidine-carboxylic acid

DownStream

  • Methyl 5-bromo-2-(methylamino)pyrimidine-4-carboxylate

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Sodium perfluoro-3-methyl heptanesulfonate
  • Sodium perfluoro-6-methyl heptanesulfonate
  • N-Ethyl-N-(perfluoro-1-octanesulfonyl) Glycine-d5 (Technical Grade)
  • Sodium 1H,1H,2H,2H-perfluoro(1,2-13C2)octanesulfonate
  • Sodium 1H,1H,2H,2H-perfluoro(1,2-13C2)decanesulfonate
  • 2-Perfluorodecyl-[1,2-13C2]-ethanoic Acid
  • 2H-Perfluoro-(1,2-13C)-2-octenoic acid
  • Dinaphth[2,3-b:2',3'-d]iodolium
  • 2-[2-[4-[(2-Cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-3H-indolium tetrachlorozincate (2:1)
  • Benzenamine, 4,4'-[1,3-phenylenebis[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-4,1-phenyleneoxy]]bis-
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