5-Bromo-2-methyl-4-pyrimidinecarboxylic acid

Suppliers

Names

[ CAS No. ]:
100707-39-9

[ Name ]:
5-Bromo-2-methyl-4-pyrimidinecarboxylic acid

[Synonym ]:
5-Bromo-2-methyl-4-pyrimidinecarboxylic acid
4-Pyrimidinecarboxylic acid, 5-bromo-2-methyl-
5-Bromo-2-methylpyrimidine-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
335.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrN2O2

[ Molecular Weight ]:
217.020

[ Flash Point ]:
156.5±23.7 °C

[ Exact Mass ]:
215.953430

[ PSA ]:
63.08000

[ LogP ]:
1.24

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

[ Index of Refraction ]:
1.610

MSDS

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dibromo-5-hydroxy-2(5H)-furanone
  • Acetimidamide hydrochloride

DownStream

  • 5-Bromo-2-methylpyrimidine
  • 4-Pyrimidinecarboxylicacid,5-amino-2-methyl-(9CI)

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

  • Ethyl 5-bromo-2-methyl-4-pyrimidinecarboxylate
  • 5-Bromo-2-(dimethylamino)-4-pyrimidinecarboxylic acid
  • 5-Chloro-2-methyl-4-pyrimidinecarboxylic acid
  • 5-Methoxy-2-methyl-4-pyrimidinecarboxylic acid
  • 5-Bromo-2-methyl-4-(trifluoromethyl)pyridine
  • 5-Bromo-2-methyl-4-nitropyridine 1-oxide
  • ethyl (2S)-2-amino-3-(2-bromo-5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
  • Methyl 4-amino-4-(2,3,4-trihydroxyphenyl)butanoate
  • Methyl 3-amino-2-(2,3,4-trihydroxyphenyl)propanoate
  • 4-[(2R)-2-aminopropyl]benzene-1,2,3-triol
  • 2-Methyl-2-(4-nitrophenoxy)-1-propanol
  • tert-butyl 3-[(2S)-3-(tert-butylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-propyl]indole-1-carboxylate
  • Methyl 2-(aminomethyl)-4-(methylsulfanyl)butanoate
  • benzyl N-(2-acetyl-4-fluorophenyl)carbamate
  • Benzyl 3-[(fluorosulfonyl)methyl]azetidine-1-carboxylate
  • 5,6-Dihydroxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclooctane-1-carboxylic acid
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