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4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline

Base Information
  • Chemical Name:4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
  • CAS No.:887350-78-9
  • Molecular Formula:C11H6Cl2F3N
  • Molecular Weight:280.1
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40656308
  • Wikidata:Q82570903
  • Mol file:887350-78-9.mol
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline

Synonyms:4,7-DICHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE;887350-78-9;DTXSID40656308;MFCD08448261;AKOS009866590;SB69884;BS-23199;CS-0211182;A861525

Suppliers and Price of 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
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
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
  • 100mg
  • $ 45.00
  • Matrix Scientific
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline 95+%
  • 5g
  • $ 807.00
  • Matrix Scientific
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline 95+%
  • 1g
  • $ 313.00
  • Crysdot
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline 95+%
  • 25g
  • $ 452.00
  • Chemenu
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline 95%
  • 25g
  • $ 427.00
  • American Custom Chemicals Corporation
  • 4,7-DICHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE 95.00%
  • 5MG
  • $ 502.90
  • Alichem
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
  • 25g
  • $ 492.48
  • AK Scientific
  • 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
  • 5g
  • $ 291.00
Total 15 raw suppliers
Chemical Property of 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
Chemical Property:
  • PSA:12.89000 
  • LogP:4.86880 
  • Storage Temp.:2-8°C 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:278.9829391
  • Heavy Atom Count:17
  • Complexity:284
Purity/Quality:

97% *data from raw suppliers

4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC2=C1N=C(C=C2Cl)C(F)(F)F)Cl
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