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Technology Process of 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime

6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime

Base Information
  • Chemical Name:6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime
  • CAS No.:338404-54-9
  • Molecular Formula:C19H12Cl3N3OS
  • Molecular Weight:436.7
  • Hs Code.:
  • Mol file:338404-54-9.mol
6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime

Synonyms:338404-54-9;6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime;(E)-{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2,6-dichlorophenyl)methoxy]amine;(E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine;6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,6-dichlorobenzyl]oxime;AKOS005087311;3E-324S

Suppliers and Price of 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime
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
  • 6-[4-CHLOROPHENYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE-O-[2,6-DICHLOROBENZYL]OXIME 98.00%
  • 1G
  • $ 1720.95
Total 1 raw suppliers
Chemical Property of 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime
Chemical Property:
  • PKA:4.03±0.40(Predicted) 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:434.976666
  • Heavy Atom Count:27
  • Complexity:510
Purity/Quality:

99% *data from raw suppliers

6-[4-CHLOROPHENYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE-O-[2,6-DICHLOROBENZYL]OXIME 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)CON=CC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)Cl)Cl
  • Isomeric SMILES:C1=CC(=C(C(=C1)Cl)CO/N=C/C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)Cl)Cl
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