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2-(4-methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde

Base Information Edit
  • Chemical Name:2-(4-methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde
  • CAS No.:338416-68-5
  • Molecular Formula:C17H15NO3
  • Molecular Weight:281.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501200848
  • ChEMBL ID:CHEMBL1505597
  • Mol file:338416-68-5.mol
2-(4-methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde

Synonyms:2-(4-methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde;338416-68-5;2-(4-methoxyphenoxy)-1-methylindole-3-carbaldehyde;SMR000179231;Oprea1_194410;MLS000326653;CHEMBL1505597;DTXSID501200848;HMS2177I18;MFCD01568348;AKOS005070279;3N-334S;CS-0451268;2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carboxaldehyde

Suppliers and Price of 2-(4-methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde
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
  • Matrix Scientific
  • 2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 1g
  • $ 603.00
  • Matrix Scientific
  • 2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 500mg
  • $ 486.00
  • Matrix Scientific
  • 2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 5g
  • $ 1384.00
  • Chemenu
  • 2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde 95%
  • 5g
  • $ 809.00
  • Chemenu
  • 2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde 95%
  • 1g
  • $ 352.00
  • American Custom Chemicals Corporation
  • 2-(4-METHOXYPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 5G
  • $ 1712.87
Total 5 raw suppliers
Chemical Property of 2-(4-methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde Edit
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:281.10519334
  • Heavy Atom Count:21
  • Complexity:354
Purity/Quality:

97% *data from raw suppliers

2-(4-Methoxyphenoxy)-1-methyl-1H-indole-3-carbaldehyde >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)OC)C=O
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