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(2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Base Information
  • Chemical Name:(2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
  • CAS No.:329223-93-0
  • Molecular Formula:C23H24N2O3S
  • Molecular Weight:408.5
  • Hs Code.:
  • European Community (EC) Number:644-429-7
  • Wikidata:Q76144218
  • Mol file:329223-93-0.mol
(2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Synonyms:AURORA 7601;(2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;329223-93-0;STK813399;AKOS001629358;SR-01000432000;SR-01000432000-1;(Z)-2-(4-(hexyloxy)-3-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one

Suppliers and Price of (2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of (2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Property:
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:408.15076381
  • Heavy Atom Count:29
  • Complexity:599
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC
  • Isomeric SMILES:CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2)OC
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