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6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

Base Information Edit
  • Chemical Name:6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
  • CAS No.:31522-00-6
  • Molecular Formula:C12H7N3O3S
  • Molecular Weight:273.26700
  • Hs Code.:
  • Mol file:31522-00-6.mol
6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

Synonyms:6-(4-Nitro-phenyl)-imidazo[2,1-b]thiazole-5-carbaldehyde;

Suppliers and Price of 6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
Supply Marketing:Edit
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
  • Oakwood
  • 6-(4-Nitro-phenyl)-imidazo[2,1-b]thiazole-5-carboxaldehyde
  • 100mg
  • $ 76.00
  • Oakwood
  • 6-(4-Nitro-phenyl)-imidazo[2,1-b]thiazole-5-carboxaldehyde
  • 1g
  • $ 467.00
  • Crysdot
  • 6-(4-Nitrophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde 97%
  • 1g
  • $ 440.00
  • American Custom Chemicals Corporation
  • 6-(4-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE 98.00%
  • 1G
  • $ 1039.50
  • AHH
  • 6-(4-Nitrophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde 98%
  • 1g
  • $ 250.00
Total 6 raw suppliers
Chemical Property of 6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE Edit
Chemical Property:
  • Melting Point:255 - 256 °C 
  • PSA:108.43000 
  • LogP:3.30670 
Purity/Quality:

98%min *data from raw suppliers

6-(4-Nitro-phenyl)-imidazo[2,1-b]thiazole-5-carboxaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

There total 1 articles about 6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Stammverb.; POCl3; DMF;
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide; at 20 ℃; for 8h;
DOI:10.1016/S0968-0896(00)00165-6
Guidance literature:
Multi-step reaction with 2 steps
1: 25 percent / H2 / Pd/C / dimethylformamide; methanol / 8 h / 20 °C
2: HCl / ethanol; H2O / 0.5 h / Heating
With hydrogenchloride; hydrogen; palladium on activated charcoal; In methanol; ethanol; water; N,N-dimethyl-formamide; 1: Catalytic hydrogenation / 2: imine formation;
DOI:10.1016/S0968-0896(00)00165-6
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