3-bromo-1H-pyrazolo[3,4-b]pyridine

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Names

[ CAS No. ]:
68618-36-0

[ Name ]:
3-bromo-1H-pyrazolo[3,4-b]pyridine

[Synonym ]:
3-bromo-2H-pyrazolo[3,4-b]pyridine

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
356.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrN3

[ Molecular Weight ]:
198.020

[ Flash Point ]:
169.2±22.3 °C

[ Exact Mass ]:
196.958847

[ PSA ]:
41.57000

[ LogP ]:
1.73

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

[ Index of Refraction ]:
1.746

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Pyrazolo[3,4-b]pyridine
  • 2-Chloro-3-pyridinecarboxaldehyde
  • 2-Fluoro-3-formylpyridine

DownStream

  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine

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

  • methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
  • 3-Bromo-1H-pyrazolo[3,4-b]pyridin-5-amine
  • 3-BROMO-1H-PYRAZOLO[3,4-B]PYRAZINE
  • 3-BROMO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE
  • 3-Bromo-5-nitro-1H-pyrazolo[3,4-b]pyridine
  • 3-Bromo-5-iodo-1H-pyrazolo[3,4-b]pyridine
  • N-(4-Methoxy-3,5-dimethylbenzyl)propan-1-amine
  • Methyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
  • 2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone
  • N-[4-(Sec-butoxy)benzyl]-1-ethanamine
  • 2-(3-methyl-1H-1,2,4-triazol-5-yl)-8-(3-morpholinopropyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione
  • Ethyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
  • Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
  • Cyclopropyl-[4-(2,2,2-trifluoro-ethoxy)-benzyl]-amine
  • 3-[2-[(Methylamino)methyl]phenoxy]propanamide
  • Methyl({[2-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
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