CBI-BB ZERO/001606

Base Information

Chemical Name:CBI-BB ZERO/001606
CAS No.:98169-74-5
Molecular Formula:C7H7ClN4O2S
Molecular Weight:246.677
Hs Code.:2933990090
Mol file:98169-74-5.mol

Synonyms:

Suppliers and Price of CBI-BB ZERO/001606

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

Matrix Scientific
5,7-Dimethyl[1,2,4]triazolo[1,5-a]-pyrimidine-2-sulfonyl chloride
500mg
$ 252.00

Matrix Scientific
5,7-Dimethyl[1,2,4]triazolo[1,5-a]-pyrimidine-2-sulfonyl chloride
1g
$ 315.00

Biosynth Carbosynth
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
1 g
$ 255.00

Biosynth Carbosynth
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
500 mg
$ 150.00

Biosynth Carbosynth
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
250 mg
$ 85.00

Biosynth Carbosynth
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
2 g
$ 434.00

Biosynth Carbosynth
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
5 g
$ 868.00

American Custom Chemicals Corporation
5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-SULFONYL CHLORIDE 95.00%
5MG
$ 504.34

Total 6 raw suppliers

Chemical Property of CBI-BB ZERO/001606

Chemical Property:

PSA：85.60000
LogP:1.74940

Purity/Quality:

98%min ^*data from raw suppliers

5,7-Dimethyl[1,2,4]triazolo[1,5-a]-pyrimidine-2-sulfonyl chloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of CBI-BB ZERO/001606

There total 2 articles about CBI-BB ZERO/001606 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:

Reference yield: