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Technology Process of 2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde

2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde

Base Information
  • Chemical Name:2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde
  • CAS No.:340319-21-3
  • Molecular Formula:C21H17NO
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901185313
  • Mol file:340319-21-3.mol
2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde

Synonyms:340319-21-3;ASISCHEM D29292;2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde;2-Methyl-1-(1-naphthylmethyl)-1H-indole-3-carbaldehyde;2-methyl-1-(naphthalen-1-ylmethyl)indole-3-carbaldehyde;2-Methyl-1-(1-naphthylmethyl)indole-3-carbaldehyde;Oprea1_368107;DTXSID901185313;BBL025733;STK523406;AKOS000296089;VS-08069;2-Methyl-1-(1-naphthylmethyl)-1H-indole-3-carbaldehyde #;Indole-3-carboxaldehyde, 2-methyl-1-(1-naphthylmethyl)-;2-Methyl-1-(1-naphthalenylmethyl)-1H-indole-3-carboxaldehyde;2-methyl-1-[(naphthalen-1-yl)methyl]-1H-indole-3-carbaldehyde

Suppliers and Price of 2-methyl-1-(naphthalen-1-ylmethyl)-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
  • American Custom Chemicals Corporation
  • 2-METHYL-1-(1-NAPHTHALENYLMETHYL)-1H-INDOLE-3-CARBOXALDEHYDE 95.00%
  • 5MG
  • $ 505.53
Total 2 raw suppliers
Chemical Property of 2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde
Chemical Property:
  • PSA：22.00000 
  • LogP:4.96370 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:299.131014166
  • Heavy Atom Count:23
  • Complexity:422
Purity/Quality:

99% *data from raw suppliers

2-METHYL-1-(1-NAPHTHALENYLMETHYL)-1H-INDOLE-3-CARBOXALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)C=O
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