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Technology Process of 2-(4-chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde

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

Base Information
  • Chemical Name:2-(4-chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
  • CAS No.:338416-66-3
  • Molecular Formula:C16H12ClNO2
  • Molecular Weight:285.72
  • Hs Code.:
  • ChEMBL ID:CHEMBL1336431
  • Mol file:338416-66-3.mol
2-(4-chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde

Synonyms:2-(4-chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde;338416-66-3;2-(4-chlorophenoxy)-1-methylindole-3-carbaldehyde;Oprea1_608856;MLS000326486;CHEMBL1336431;HMS2164E24;HMS3312F16;MFCD01315827;AKOS005070278;3N-333S;SMR000179035;CS-0451248

Suppliers and Price of 2-(4-chlorophenoxy)-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-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 1g
  • $ 603.00
  • Matrix Scientific
  • 2-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 500mg
  • $ 486.00
  • Matrix Scientific
  • 2-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde >95%
  • 5g
  • $ 1384.00
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 10G
  • $ 2482.67
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 5G
  • $ 1712.87
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE 95.00%
  • 1G
  • $ 962.35
Total 3 raw suppliers
Chemical Property of 2-(4-chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:285.0556563
  • Heavy Atom Count:20
  • Complexity:343
Purity/Quality:

98%min *data from raw suppliers

2-(4-Chlorophenoxy)-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)Cl)C=O
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