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2-(2,3-dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde

Base Information
  • Chemical Name:2-(2,3-dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde
  • CAS No.:338416-82-3
  • Molecular Formula:C18H17NO2
  • Molecular Weight:279.3
  • Hs Code.:
  • Mol file:338416-82-3.mol
2-(2,3-dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde

Synonyms:2-(2,3-dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde;338416-82-3;2-(2,3-dimethylphenoxy)-1-methylindole-3-carbaldehyde;Oprea1_544448;MFCD01315834;AKOS005070155;3N-349S;CS-0364316

Suppliers and Price of 2-(2,3-dimethylphenoxy)-1-methyl-1H-indole-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
  • Matrix Scientific
  • 2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 5g
  • $ 1384.00
  • Matrix Scientific
  • 2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 1g
  • $ 603.00
  • Matrix Scientific
  • 2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 500mg
  • $ 486.00
  • Chemenu
  • 2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde 95%+
  • 1g
  • $ 377.00
  • American Custom Chemicals Corporation
  • 2-(2,3-DIMETHYLPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 10G
  • $ 2482.67
  • American Custom Chemicals Corporation
  • 2-(2,3-DIMETHYLPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 5G
  • $ 1712.87
  • American Custom Chemicals Corporation
  • 2-(2,3-DIMETHYLPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 1G
  • $ 962.35
Total 5 raw suppliers
Chemical Property of 2-(2,3-dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:279.125928785
  • Heavy Atom Count:21
  • Complexity:372
Purity/Quality:

97% *data from raw suppliers

2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)OC2=C(C3=CC=CC=C3N2C)C=O)C
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