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2-Bromo-5-(trifluoromethyl)pyridin-3-ol

Base Information Edit
  • Chemical Name:2-Bromo-5-(trifluoromethyl)pyridin-3-ol
  • CAS No.:1211537-52-8
  • Molecular Formula:C6H3BrF3NO
  • Molecular Weight:241.99
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00716674
  • Wikidata:Q82654263
  • Mol file:1211537-52-8.mol
2-Bromo-5-(trifluoromethyl)pyridin-3-ol

Synonyms:2-Bromo-5-(trifluoromethyl)pyridin-3-ol;1211537-52-8;2-bromo-3-hydroxy-5-(trifluoromethyl)pyridine;2-Bromo-3-hydroxy-5-trifluoromethylpyridine;MFCD16610033;SCHEMBL23746896;DTXSID00716674;AKOS015908101;SB21510;BS-25655;SY286138;CS-0454311;F14653;A891897

Suppliers and Price of 2-Bromo-5-(trifluoromethyl)pyridin-3-ol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Bromo-5-(trifluoromethyl)pyridin-3-ol
  • 10mg
  • $ 50.00
  • Crysdot
  • 2-Bromo-5-(trifluoromethyl)pyridin-3-ol 95+%
  • 1g
  • $ 465.00
  • Chemenu
  • 2-bromo-5-(trifluoromethyl)pyridin-3-ol 95%
  • 5g
  • $ 1122.00
  • Chemenu
  • 2-bromo-5-(trifluoromethyl)pyridin-3-ol 95%
  • 1g
  • $ 468.00
  • American Custom Chemicals Corporation
  • 2-BROMO-5-(TRIFLUOROMETHYL)PYRIDIN-3-OL 95.00%
  • 5MG
  • $ 496.96
  • Alichem
  • 2-Bromo-3-hydroxy-5-(trifluoromethyl)pyridine
  • 1g
  • $ 526.97
  • AK Scientific
  • 2-Bromo-5-(trifluoromethyl)pyridin-3-ol
  • 1g
  • $ 651.00
Total 10 raw suppliers
Chemical Property of 2-Bromo-5-(trifluoromethyl)pyridin-3-ol Edit
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:240.93501
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

99.90% *data from raw suppliers

2-Bromo-5-(trifluoromethyl)pyridin-3-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(C=NC(=C1O)Br)C(F)(F)F
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