4,6-Dibromo-2-(methylsulfonyl)pyrimidine

Base Information

Chemical Name:4,6-Dibromo-2-(methylsulfonyl)pyrimidine
CAS No.:172899-12-6
Molecular Formula:C₅H₄Br₂N₂O₂S
Molecular Weight:315.973
Hs Code.:2933599090
DSSTox Substance ID:DTXSID20599264
Wikidata:Q72464593
Mol file:172899-12-6.mol

Synonyms:4,6-Dibromo-2-(methylsulfonyl)pyrimidine;172899-12-6;4,6-dibromo-2-methylsulfonylpyrimidine;4,6-Dibromo-2-(methanesulfonyl)pyrimidine;SCHEMBL8667201;DTXSID20599264;YHDFDQSMZGFUGV-UHFFFAOYSA-N;AKOS016003340;4,6-dibromo-2-(methysulfonyl)pyrimidine;DB-315999

Suppliers and Price of 4,6-Dibromo-2-(methylsulfonyl)pyrimidine

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
4,6-Dibromo-2-(methylsulfonyl)pyrimidine 95+%
1g
$ 1092.00

Matrix Scientific
4,6-Dibromo-2-(methylsulfonyl)pyrimidine 95+%
250mg
$ 492.00

Crysdot
4,6-Dibromo-2-(methylsulfonyl)pyrimidine 95+%
1g
$ 510.00

Chemenu
4,6-Dibromo-2-(methylsulfonyl)pyrimidine 95%
1g
$ 482.00

AK Scientific
4,6-Dibromo-2-(methylsulfonyl)pyrimidine
250mg
$ 714.00

Total 8 raw suppliers

Chemical Property of 4,6-Dibromo-2-(methylsulfonyl)pyrimidine

Chemical Property:

PSA：68.30000
Density:2.106
LogP:2.48590
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:315.83397
Heavy Atom Count:12
Complexity:241

Purity/Quality:

98%min ^*data from raw suppliers

4,6-Dibromo-2-(methylsulfonyl)pyrimidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)C1=NC(=CC(=N1)Br)Br

Technology Process of 4,6-Dibromo-2-(methylsulfonyl)pyrimidine

There total 1 articles about 4,6-Dibromo-2-(methylsulfonyl)pyrimidine 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: