5-BROMO-3-METHYL-1H-PYRAZOLO[3,4-C]PYRIDINE

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Names

[ CAS No. ]:
929617-30-1

[ Name ]:
5-BROMO-3-METHYL-1H-PYRAZOLO[3,4-C]PYRIDINE

[Synonym ]:
MFCD12024520

Chemical & Physical Properties

[ Density]:
1.756g/cm3

[ Boiling Point ]:
384.109ºC at 760 mmHg

[ Molecular Formula ]:
C7H6BrN3

[ Molecular Weight ]:
212.04700

[ Flash Point ]:
186.102ºC

[ Exact Mass ]:
210.97500

[ PSA ]:
41.57000

[ LogP ]:
2.02880

[ Index of Refraction ]:
1.711

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-bromo-5-fluoropyridin-4-yl)ethanone
  • 6-bromo-4-ethylpyridin-3-amine
  • 2-Bromo-4-ethyl-5-nitro-pyridine
  • 4-ethyl-5-nitropyridin-2-amine

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

  • 2-Methyl-2-propanyl 5-bromo-3-methyl-1H-pyrazolo[3,4-c]pyridine-1-carboxylate
  • 4-bromo-3-methyl-1H-pyrazolo[3,4-c]pyridine
  • 5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine
  • 5-bromo-3-chloro-1H-pyrazolo[3,4-c]pyridine
  • 5-Bromo-3-(diethoxymethyl)-1H-pyrazolo[3,4-c]pyridine
  • 5-Chloro-3-methyl-1H-pyrazolo[3,4-c]pyridine
  • (2Z)-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
  • (2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(3-methoxybenzylidene)-1-benzofuran-3(2H)-one
  • (2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl benzenesulfonate
  • 2-(3,4-dimethylphenoxy)-N-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide
  • (2Z)-7-{[benzyl(methyl)amino]methyl}-2-(3-bromobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
  • 3-(3-fluorophenyl)-6-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
  • 7-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethoxy)-2-methyl-3-phenyl-4H-chromen-4-one
  • N-(4-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)-N-methylacetamide
  • tert-butyl 4-(1H-indol-3-ylacetyl)piperazine-1-carboxylate