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4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide

Base Information
  • Chemical Name:4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
  • CAS No.:75224-84-9
  • Molecular Formula:C19H18N4O2S2
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:315232
  • DSSTox Substance ID:DTXSID10429748
4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide

Synonyms:NSC315232;75224-84-9;DTXSID10429748;NSC-315232

Suppliers and Price of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
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
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Total 3 raw suppliers
Chemical Property of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:398.08711818
  • Heavy Atom Count:27
  • Complexity:622
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3N2CCS3)C4=CC=CC=C4
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C3N2CCS3)C4=CC=CC=C4
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