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5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE

Base Information Edit
  • Chemical Name:5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE
  • CAS No.:219657-90-6
  • Molecular Formula:C9H8ClN3S.BrH
  • Molecular Weight:306.61000
  • Hs Code.:
  • Mol file:219657-90-6.mol
5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE

Synonyms:

Suppliers and Price of 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE
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
  • Matrix Scientific
  • 5-(4-Chlorophenyl)-6H-1,3,4-thiadiazin-2-aminium bromide
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 5-(4-Chlorophenyl)-6H-1,3,4-thiadiazin-2-aminium bromide
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 5-(4-Chlorophenyl)-6H-1,3,4-thiadiazin-2-aminium bromide
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE 95.00%
  • 1MG
  • $ 647.61
Total 1 raw suppliers
Chemical Property of 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE Edit
Chemical Property:
  • PSA:76.04000 
  • LogP:2.63520 
Purity/Quality:

5-(4-Chlorophenyl)-6H-1,3,4-thiadiazin-2-aminium bromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE

There total 3 articles about 5-(4-CHLOROPHENYL)-6H-1,3,4-THIADIAZIN-2-AMINIUM BROMIDE 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:
With 48percent aq. HBr; In ethanol; for 0.5h; Heating;
DOI:10.1021/jm010887p
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol / 0 - 20 °C
2: 48percent aq. HBr / ethanol / 0.5 h / Heating
With 48percent aq. HBr; In ethanol;
DOI:10.1021/jm010887p
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