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Technology Process of [(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea

[(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea

Base Information
  • Chemical Name:[(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea
  • CAS No.:82588-48-5
  • Molecular Formula:C14H13N5S2
  • Molecular Weight:315.4165
  • Hs Code.:
  • NSC Number:332726
  • DSSTox Substance ID:DTXSID30429922
[(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea

Synonyms:NSC332726;82588-48-5;DTXSID30429922;NSC-332726

Suppliers and Price of [(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea
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 3 raw suppliers
Chemical Property of [(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.45g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:315.06123778
  • Heavy Atom Count:21
  • Complexity:408
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)C2=C(N3C=CSC3=N2)C=NNC(=S)N
  • Isomeric SMILES:CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/NC(=S)N
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