Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride

Base Information Edit
  • Chemical Name:8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride
  • CAS No.:1160257-04-4
  • Molecular Formula:C17H10Cl3NO
  • Molecular Weight:350.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801169796
  • Mol file:1160257-04-4.mol
8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride

Synonyms:8-CHLORO-2-(4-CHLOROPHENYL)-3-METHYLQUINOLINE-4-CARBONYL CHLORIDE;1160257-04-4;DTXSID801169796;BBL014812;MFCD03422903;STL197221;AKOS005172856;VS-04639;8-Chloro-2-(4-chlorophenyl)-3-methyl-4-quinolinecarbonyl chloride;8-CHLORO-2-(4-CHLOROPHENYL)-3-METHYLQUINOLINE-4-CARBONYLCHLORIDE

Suppliers and Price of 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride
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
  • Matrix Scientific
  • 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride
  • 500mg
  • $ 237.00
  • Crysdot
  • 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonylchloride 97%
  • 5g
  • $ 752.00
  • Chemenu
  • 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonylchloride 97%
  • 5g
  • $ 711.00
  • AK Scientific
  • 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonylchloride
  • 2g
  • $ 635.00
  • AK Scientific
  • 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonylchloride
  • 1g
  • $ 394.00
Total 1 raw suppliers
Chemical Property of 8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride Edit
Chemical Property:
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:348.982797
  • Heavy Atom Count:22
  • Complexity:411
Purity/Quality:

98%min *data from raw suppliers

8-Chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl chloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC=C(C=C3)Cl)C(=O)Cl
Post RFQ for Price