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1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-

Base Information
  • Chemical Name:1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
  • CAS No.:138801-72-6
  • Molecular Formula:C23H20N2S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10407521
  • Nikkaji Number:J2.503.195D
  • Wikidata:Q82212812
1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-

Synonyms:1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-;138801-72-6;2-methyl-3-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]-1H-indole;DTXSID10407521;AKOS000809094;EU-0072608;SR-01000443098;SR-01000443098-1;Z56174728;3,3'-(thiophen-2-ylmethylene)bis(2-methyl-1H-indole);F0388-0027

Suppliers and Price of 1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
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
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Total 1 raw suppliers
Chemical Property of 1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
Chemical Property:
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:356.13471982
  • Heavy Atom Count:26
  • Complexity:461
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)C4=C(NC5=CC=CC=C54)C
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