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Technology Process of 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride

6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride

Base Information
  • Chemical Name:6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride
  • CAS No.:1160263-41-1
  • Molecular Formula:C20H17Cl2NO2
  • Molecular Weight:374.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501163282
  • Mol file:1160263-41-1.mol
6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride

Synonyms:6-CHLORO-2-(4-ISOBUTOXYPHENYL)QUINOLINE-4-CARBONYL CHLORIDE;1160263-41-1;6-chloro-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carbonyl chloride;DTXSID501163282;BBL014712;MFCD03421313;STL197121;AKOS005172775;VS-04541;6-CHLORO-2-(4-ISOBUTOXYPHENYL)QUINOLINE-4-CARBONYLCHLORIDE;6-Chloro-2-[4-(2-methylpropoxy)phenyl]-4-quinolinecarbonyl chloride

Suppliers and Price of 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride
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
  • Matrix Scientific
  • 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride
  • 500mg
  • $ 237.00
  • Crysdot
  • 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonylchloride 97%
  • 5g
  • $ 752.00
  • Chemenu
  • 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonylchloride 97%
  • 5g
  • $ 711.00
  • AK Scientific
  • 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonylchloride
  • 500mg
  • $ 252.00
Total 2 raw suppliers
Chemical Property of 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride
Chemical Property:
  • PKA:1.05±0.33(Predicted) 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:373.0636342
  • Heavy Atom Count:25
  • Complexity:451
Purity/Quality:

97% *data from raw suppliers

6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)Cl
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