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2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one

Base Information Edit
  • Chemical Name:2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one
  • CAS No.:1313738-75-8
  • Molecular Formula:C18H17NO5
  • Molecular Weight:327.33128
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201175747
  • Mol file:1313738-75-8.mol
2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one

Synonyms:2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one;1313738-75-8;2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-1H-quinolin-4-one;2-(3,4-DiMethoxyphenyl)-3-hydroxy-7-Methoxy-quinolin-4(1H)-one;NADIWVLFWSHYJB-UHFFFAOYSA-N;DTXSID201175747;AKOS015949266;CS-W001402;SB72625;s11270;J-505735;W-205347;4(1H)-Quinolinone, 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-

Suppliers and Price of 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one
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
  • TRC
  • 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one
  • 100mg
  • $ 220.00
  • Crysdot
  • 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one 97%
  • 250mg
  • $ 245.00
  • Crysdot
  • 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one 97%
  • 1g
  • $ 615.00
  • Chemenu
  • 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one 95+%
  • 1g
  • $ 575.00
  • Alichem
  • 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one
  • 1g
  • $ 664.20
Total 4 raw suppliers
Chemical Property of 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one Edit
Chemical Property:
  • PSA:80.78000 
  • LogP:2.92650 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:327.11067264
  • Heavy Atom Count:24
  • Complexity:506
Purity/Quality:

NLT 98% *data from raw suppliers

2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)OC)OC)O
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