5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl-

Base Information

Chemical Name:5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl-
CAS No.:70825-45-5
Molecular Formula:C7H5BrN2OS
Molecular Weight:245.09600
Hs Code.:
DSSTox Substance ID:DTXSID80362870
Wikidata:Q82146357
ChEMBL ID:CHEMBL1494603
Mol file:70825-45-5.mol

Synonyms:70825-45-5;6-Bromo-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one;MLS000590615;5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl-;ChemDiv1_023965;CHEMBL1494603;SCHEMBL10998420;HMS655B07;DTXSID80362870;HMS2550A06;STL335792;AKOS022104207;AT28170;SMR000217623;6-Bromo-7-methyl-thiazolo[3,2-a]pyrimidin-5-one;SR-01000471035;SR-01000471035-1;6-bromo-7-methyl-5H-thiazolo[3,2-a]pyrimidine-5-one;6-bromo-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Suppliers and Price of 5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl-

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

Total 3 raw suppliers

Chemical Property of 5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl-

Chemical Property:

PSA：62.61000
LogP:1.82690
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:243.93060
Heavy Atom Count:12
Complexity:345

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N2C=CSC2=N1)Br

Technology Process of 5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl-

There total 1 articles about 5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-bromo-7-methyl- 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: