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5,7-Bis(trifluoromethyl)-4-chloroquinoline

Base Information Edit
  • Chemical Name:5,7-Bis(trifluoromethyl)-4-chloroquinoline
  • CAS No.:234450-34-1
  • Molecular Formula:C11H4ClF6N
  • Molecular Weight:299.5995792
  • Hs Code.:2933491090
  • DSSTox Substance ID:DTXSID50371156
  • Wikidata:Q82158415
  • Mol file:234450-34-1.mol
5,7-Bis(trifluoromethyl)-4-chloroquinoline

Synonyms:5,7-Bis(trifluoromethyl)-4-chloroquinoline;234450-34-1;4-chloro-5,7-bis(trifluoromethyl)quinoline;DTXSID50371156;MFCD00153091;AKOS015852853;PS-7135;SB68651;CS-0450194

Suppliers and Price of 5,7-Bis(trifluoromethyl)-4-chloroquinoline
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
  • SynQuest Laboratories
  • 5,7-Bis(trifluoromethyl)-4-chloroquinoline 98%
  • 1 g
  • $ 156.00
  • Matrix Scientific
  • 5,7-Bis(trifluoromethyl)-4-chloroquinoline 98%
  • 1g
  • $ 220.00
  • Matrix Scientific
  • 5,7-Bis(trifluoromethyl)-4-chloroquinoline 98%
  • 250mg
  • $ 83.00
  • Crysdot
  • 4-Chloro-5,7-bis(trifluoromethyl)quinoline 95+%
  • 5g
  • $ 832.00
  • Chemenu
  • 4-Chloro-5,7-bis(trifluoromethyl)quinoline 95%
  • 5g
  • $ 785.00
  • Apolloscientific
  • 5,7-Bis(trifluoromethyl)-4-chloroquinoline 98%
  • 1g
  • $ 97.00
  • Alichem
  • 5,7-Bis(trifluoromethyl)-4-chloroquinoline
  • 1g
  • $ 400.00
  • AK Scientific
  • 5,7-Bis(trifluoromethyl)-4-chloroquinoline
  • 250mg
  • $ 162.00
Total 4 raw suppliers
Chemical Property of 5,7-Bis(trifluoromethyl)-4-chloroquinoline Edit
Chemical Property:
  • PSA:12.89000 
  • LogP:4.92580 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:298.9936458
  • Heavy Atom Count:19
  • Complexity:328
Purity/Quality:

98%min *data from raw suppliers

5,7-Bis(trifluoromethyl)-4-chloroquinoline 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C2C=C(C=C(C2=C1Cl)C(F)(F)F)C(F)(F)F
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