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Technology Process of Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate

Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate

Base Information
  • Chemical Name:Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate
  • CAS No.:446276-02-4
  • Molecular Formula:C17H12ClNO3
  • Molecular Weight:313.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001157395
  • ChEMBL ID:CHEMBL1427863
  • Mol file:446276-02-4.mol
Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate

Synonyms:methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate;446276-02-4;methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate;MLS000539523;methyl 2-(4-chlorophenyl)-1-oxoisoquinoline-4-carboxylate;Oprea1_869806;CHEMBL1427863;DTXSID001157395;HMS2160K19;HMS3312I05;MFCD00140323;AKOS005069473;SMR000125181;11B-030;Methyl 2-(4-chlorophenyl)-1,2-dihydro-1-oxo-4-isoquinolinecarboxylate;methyl2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate

Suppliers and Price of Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate
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
  • Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate >95%
  • 5g
  • $ 1384.00
  • Matrix Scientific
  • Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate >95%
  • 1g
  • $ 603.00
  • Matrix Scientific
  • Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate >95%
  • 500mg
  • $ 486.00
Total 3 raw suppliers
Chemical Property of Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:313.0505709
  • Heavy Atom Count:22
  • Complexity:482
Purity/Quality:

98%min *data from raw suppliers

Methyl 2-(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
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