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4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid

Base Information
  • Chemical Name:4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid
  • CAS No.:842955-83-3
  • Molecular Formula:C15H19NO5
  • Molecular Weight:293.31
  • Hs Code.:
  • Mol file:842955-83-3.mol
4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid

Synonyms:842955-83-3;4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid;4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutanoic acid;4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoic acid;4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid;Oprea1_631606;HMS1695P14;AKOS000154563;CS-0222211;EN300-110654;SR-01000368589;SR-01000368589-1;Z90314549;4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoicacid

Suppliers and Price of 4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid
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
  • 4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid
  • 1g
  • $ 378.00
  • Crysdot
  • 4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoicacid 97%
  • 5g
  • $ 874.00
  • Chemenu
  • 4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoicacid 97%
  • 5g
  • $ 825.00
  • AK Scientific
  • 4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyricacid
  • 100mg
  • $ 198.00
Total 2 raw suppliers
Chemical Property of 4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:293.12632271
  • Heavy Atom Count:21
  • Complexity:386
Purity/Quality:

99% *data from raw suppliers

4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
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