5-Bromo-2-pyrazol-1-yl-pyrimidine

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Names

[ CAS No. ]:
883230-94-2

[ Name ]:
5-Bromo-2-pyrazol-1-yl-pyrimidine

[Synonym ]:
5-bromo-2-pyrazol-1-ylpyrimidine

Chemical & Physical Properties

[ Density]:
1.79g/cm3

[ Boiling Point ]:
402.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H5BrN4

[ Molecular Weight ]:
225.04500

[ Flash Point ]:
197ºC

[ Exact Mass ]:
223.97000

[ PSA ]:
43.60000

[ LogP ]:
1.42480

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • Pyrazole
  • 5-Bromo-2-chloropyrimidine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Bromo-2-(piperidin-1-yl)pyrimidine
  • 5-Bromo-2-(pyrrolidin-1-yl)pyrimidine
  • 5-Bromo-4-[(4-methoxybenzyl)oxy]-2-(1H-pyrazol-1-yl)pyrimidine
  • 5-bromo-2-(1H-pyrazol-1-yl)pyridin-3-amine
  • 5-Bromo-2-(1H-pyrazol-1-yl)phenylboronic acid
  • 5-Bromo-2-(1H-pyrazol-1-yl)pyridine
  • 2-(azepan-1-yl)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-oxoacetamide
  • N1-(2-(1H-indol-3-yl)ethyl)-N2-(1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
  • 2-(azepan-1-yl)-N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-2-oxoacetamide
  • N1-isopentyl-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • 2-{[(4-Oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}propanoic acid
  • 3-{Ethyl[(8-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)methyl]amino}propanoic acid
  • (2E,5E)-5-(3-ethoxy-4-hydroxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
  • 6-Hydrazinylquinazoline hydrochloride
  • (S)-4-(2-(3-chlorophenyl)-2-hydroxyethylamino)-3-(6-(4-(4-fluorobutanoyl)piperazin-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one
  • 3-(4-chlorophenyl)-1-[(1Z)-1-(2-phenylhydrazin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea