4-Pyrimidin-2-yl-benzoic acid

Suppliers

Names

[ CAS No. ]:
199678-12-1

[ Name ]:
4-Pyrimidin-2-yl-benzoic acid

[Synonym ]:
4-(Pyrimidin-2-yl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.302 g/cm3

[ Boiling Point ]:
301.5ºC at 760 mmHg

[ Melting Point ]:
238ºC

[ Molecular Formula ]:
C11H8N2O2

[ Molecular Weight ]:
200.19300

[ Exact Mass ]:
200.05900

[ PSA ]:
63.08000

[ LogP ]:
1.84180

[ Vapour Pressure ]:
0.000464mmHg at 25°C

[ Index of Refraction ]:
1.619

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Boronobenzoic acid
  • 2-Bromopyrimidine
  • 4-(PYRIMIDIN-2-YL)BENZALDEHYDE
  • 4-Formylphenylboronic acid

DownStream

  • 4-pyrimidin-2-ylbenzoyl chloride

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

  • 3-Pyrimidin-2-yl-benzoic acid
  • 4-[4-(trifluoromethyl)pyrimidin-2-yl]benzoic acid
  • 4-[5-(4-butylphenyl)pyrimidin-2-yl]benzoic acid
  • 4-(3,4-dihydro-4-oxo-6-methyl-thieno-[2,3-d]-pyrimidin-2-yl)-benzoic acid methylester
  • 4-(4,6-dichloropyrimidin-2-yl)benzoic acid
  • 4-(5-Octyl-2-pyrimidinyl)-benzoic acid
  • [2-(2,4-Dichlorophenylamino)-4-trifluoromethyl-pyrimidin-5-yl]-methanol
  • N-(propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
  • N-benzyl-3-formyl-N-methylbenzenesulfonamide
  • 3-Bromo-4-methylsulfonylthiophene
  • N-(4-Bromobenzyl)-2-chloro-N-methylethanamine
  • 1-(2-Chloropyridin-4-yl)cyclobutanol
  • 4-[[Benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoic acid
  • Methyl [3-benzyloxycarbonylamino-1,2-dihydro-2-oxo-6-phenethyl-1-pyridyl]-acetate
  • 3-Cbz-3,6-diazabicyclo[3.1.0]hexane
  • 4-(1,3,4-Thiadiazol-2-yl)piperidine
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