5-bromo-3-fluoropicolinic acid

Suppliers

Names

[ CAS No. ]:
669066-91-5

[ Name ]:
5-bromo-3-fluoropicolinic acid

[Synonym ]:
5-Bromo-3-fluoropicolinic acid

Chemical & Physical Properties

[ Melting Point ]:
175-180℃

[ Molecular Formula ]:
C6H3BrFNO2

[ Molecular Weight ]:
219.99600

[ Exact Mass ]:
218.93300

[ PSA ]:
50.19000

[ LogP ]:
1.68140

[ Index of Refraction ]:
1.589

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-bromo-3-fluoropicolinamide
  • 5-Bromo-3-fluoro-2-pyridinecarbonitrile
  • 3-Amino-5-bromopyridine-2-carboxamide
  • 2,5-Dibromo-3-nitropyridine
  • 5-Bromo-3-nitropyridine-2-carbonitrile
  • 5-bromo-3-nitropyridin-2-ol

DownStream

  • Methyl 5-bromo-3-fluoropicolinate
  • 5-Bromo-3-fluoro-2-(hydroxymethyl)pyridine
  • 5-bromo-3-fluoro-N-methoxy-N-methylpyridine-2-carboxamide
  • 5-bromo-3-fluoropyridine-2-carbaldehyde

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

  • 6-BROMO-3-FLUOROPICOLINIC ACID
  • 5-Bromo-3-indazolecarboxylic acid
  • 5-Bromo-3-fluorophthalic acid
  • 5-Bromo-3-pyridinesulfonic acid
  • 5-Bromo-3-pentyloxyphenylboronic acid
  • 5-Bromo-3-pentyloxyphenylboronic acid pinacol ester
  • 4-[(2-Chloroacetyl)amino]-N-2-propen-1-ylbenzamide
  • Ethyl 4-[(4-methylcyclohexyl)amino]cyclohexanecarboxylate
  • 4-(2-Isopropoxy-ethoxy)-3-(trifluoromethyl)aniline
  • 4-Bromo-3-fluoro-N-hydroxybenzenemethanamine
  • Methyl 4-(2',4'-difluorobiphenyl-4-ylsulfonamido)trans-cyclohexanecarboxylate
  • 5-Amino-2-sulfanyl-1,3-thiazole-4-carboxylic acid
  • N-[4-[5-[3-Cyano-4-(1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
  • 4-(Propan-2-yl)-1,4-diazepan-5-one
  • N-(3-(4-aminophenyl)oxetan-3-yl)-2-methylpropane-2-sulfinamide
  • N-[4-[1-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutyl]phenyl]carbamic acid phenylmethyl ester
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