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7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-OL

Base Information
  • Chemical Name:7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-OL
  • CAS No.:1150164-84-3
  • Molecular Formula:C10H4ClF4NO
  • Molecular Weight:265.6
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30656276
  • Wikidata:Q82570857
  • Mol file:1150164-84-3.mol
7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-OL

Synonyms:7-CHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;1150164-84-3;7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one;DTXSID30656276;MFCD12026030;AKOS015851181;SB68723;BS-19376;7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4(1H)-one;7-chloro-8-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline

Suppliers and Price of 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-OL
Supply Marketing:
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
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
  • 250mg
  • $ 50.00
  • TRC
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
  • 100mg
  • $ 45.00
  • Matrix Scientific
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol 95+%
  • 1g
  • $ 387.00
  • Matrix Scientific
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol 95+%
  • 250mg
  • $ 181.00
  • Crysdot
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol 95+%
  • 25g
  • $ 565.00
  • American Custom Chemicals Corporation
  • 7-CHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL 95.00%
  • 5MG
  • $ 499.06
  • Alichem
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
  • 25g
  • $ 616.68
  • AK Scientific
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
  • 1g
  • $ 131.00
Total 13 raw suppliers
Chemical Property of 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-OL
Chemical Property:
  • Boiling Point:339.8±37.0 °C(Predicted) 
  • PKA:5.95±0.40(Predicted) 
  • PSA:33.12000 
  • Density:1.610±0.06 g/cm3(Predicted) 
  • LogP:3.75170 
  • Storage Temp.:2-8°C 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:264.9917541
  • Heavy Atom Count:17
  • Complexity:368
Purity/Quality:

97% *data from raw suppliers

7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C2=C1C(=O)C=C(N2)C(F)(F)F)F)Cl
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