6-Bromo-5-methylpyridine-3-boronic acid

Suppliers

Names

[ CAS No. ]:
1003043-34-2

[ Name ]:
6-Bromo-5-methylpyridine-3-boronic acid

[Synonym ]:
5-Borono-2-bromo-3-picoline
6-bromo-5-methyl-3-pyridylboronic acid
6-bromo-5-methylpyridin-3-ylboronic acid
6-Bromo-5-methylpyridine-3-boronic acid
2-bromo-3-methyl-5-pyridylboronic acid
2-bromo-3-methyl-5-pyridineboronic acid
(6-Bromo-5-methylpyridin-3-yl)boronic acid
2-Bromo-3-methylpyridine-5-boronic acid

Chemical & Physical Properties

[ Density]:
1.67 g/cm3

[ Boiling Point ]:
378.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H7BBrNO2

[ Molecular Weight ]:
215.84000

[ Flash Point ]:
183ºC

[ Exact Mass ]:
214.97500

[ PSA ]:
53.35000

[ Storage condition ]:
2~8℃

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dibromo-3-methylpyridine

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Bromo-5-methylpyridine-3-boronic acid pinacol ester
  • 6-Bromo-4-methylpyridine-3-boronic acid pinacol ester
  • 6-Bromo-2-methylpyridine-3-boronic acid pinacol ester
  • 6-Bromo-5-fluoropyridine-3-boronic acid pinacol ester
  • 6-Bromo-5-trifluoromethylpyridine-3-boronic acid
  • 6-bromo-2-methylpyridine-3-boronic acid
  • 7-Azaspiro[3.5]nonane-5-carbaldehyde
  • 4-{Spiro[3.3]heptan-1-yl}aniline hydrochloride
  • 2-[5-(3-methoxyphenyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
  • 1-{1H-[1,3]diazolo[1,2-a]imidazol-2-yl}methanamine dihydrochloride
  • 2-[5-(3-methoxyphenyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • Ethyl 2-(methylamino)-3-(oxolan-3-yl)propanoate
  • rac-methyl (1R,2S)-2-[(methylamino)methyl]cyclobutane-1-carboxylate
  • 4-Bromo-3,5-dichloro-2-nitrobenzoic acid
  • tert-butyl 2-{1H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridin-3-yl}acetate
  • 3-(5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid
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