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2,7-Dimethoxyquinoline-3-carbaldehyde

Base Information
  • Chemical Name:2,7-Dimethoxyquinoline-3-carbaldehyde
  • CAS No.:95395-23-6
  • Molecular Formula:C12H11NO3
  • Molecular Weight:217.22
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID70390223
  • Wikidata:Q82186732
  • Mol file:95395-23-6.mol
2,7-Dimethoxyquinoline-3-carbaldehyde

Synonyms:2,7-dimethoxyquinoline-3-carbaldehyde;95395-23-6;2,7-Dimethoxy-quinoline-3-carbaldehyde;3-Quinolinecarboxaldehyde, 2,7-dimethoxy-;SCHEMBL4785420;DTXSID70390223;PQECIFGEZCZGSO-UHFFFAOYSA-N;VDA39523;AKOS000270357;AT24320;SB68767;EN300-237966;2,7-Dimethoxy-3-quinolinecarbaldehyde, AldrichCPR;SR-01000325072;SR-01000325072-1;F2102-0013

Suppliers and Price of 2,7-Dimethoxyquinoline-3-carbaldehyde
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
  • TRC
  • 2,7-Dimethoxy-quinoline-3-carbaldehyde
  • 100mg
  • $ 65.00
  • Matrix Scientific
  • 2,7-Dimethoxy-quinoline-3-carbaldehyde
  • 1g
  • $ 308.00
  • Crysdot
  • 2,7-Dimethoxyquinoline-3-carbaldehyde 95+%
  • 5g
  • $ 823.00
  • Chemenu
  • 2,7-Dimethoxy-quinoline-3-carbaldehyde 95%
  • 5g
  • $ 777.00
  • American Custom Chemicals Corporation
  • 2,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE 95.00%
  • 500MG
  • $ 775.01
  • Alichem
  • 2,7-Dimethoxyquinoline-3-carbaldehyde
  • 1g
  • $ 226.24
  • AK Scientific
  • 2,7-Dimethoxy-quinoline-3-carbaldehyde
  • 1g
  • $ 465.00
Total 11 raw suppliers
Chemical Property of 2,7-Dimethoxyquinoline-3-carbaldehyde
Chemical Property:
  • PSA:48.42000 
  • LogP:2.06450 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:217.07389321
  • Heavy Atom Count:16
  • Complexity:246
Purity/Quality:

97% *data from raw suppliers

2,7-Dimethoxy-quinoline-3-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22-41 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=NC(=C(C=C2C=C1)C=O)OC
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