3-Chloroimidazo[1,2-a]pyrimidine

Base Information

Chemical Name:3-Chloroimidazo[1,2-a]pyrimidine
CAS No.:143696-95-1
Molecular Formula:C6H4ClN3
Molecular Weight:153.56900
Hs Code.:2933990090
European Community (EC) Number:839-934-6
DSSTox Substance ID:DTXSID80569685
Nikkaji Number:J465.050F
Wikidata:Q82456884
Mol file:143696-95-1.mol

Synonyms:3-chloroimidazo[1,2-a]pyrimidine;143696-95-1;DTXSID80569685;MFCD09994773;AKOS006310123;FE-0708;Imidazo[1,2-a]pyrimidine, 3-chloro-;3-Chloroimidazo[1,2-a]pyrimidine, AldrichCPR;G73760;J-512316

Suppliers and Price of 3-Chloroimidazo[1,2-a]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
3-Chloroimidazo[1,2-a]pyrimidine >95%
5g
$ 905.00

Crysdot
3-Chloroimidazo[1,2-a]pyrimidine 95+%
5g
$ 633.00

American Custom Chemicals Corporation
3-CHLOROIMIDAZO-[1,2-A]-PYRIMIDINE 95.00%
5MG
$ 502.79

Total 10 raw suppliers

Chemical Property of 3-Chloroimidazo[1,2-a]pyrimidine

Chemical Property:

PKA:2.70±0.30(Predicted)
PSA：30.19000
Density:1.51±0.1 g/cm3(Predicted)
LogP:1.38270
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:153.0093748
Heavy Atom Count:10
Complexity:130

Purity/Quality:

98%min ^*data from raw suppliers

3-Chloroimidazo[1,2-a]pyrimidine >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25-43
Safety Statements: 36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN2C(=CN=C2N=C1)Cl

Technology Process of 3-Chloroimidazo[1,2-a]pyrimidine

There total 1 articles about 3-Chloroimidazo[1,2-a]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: 78.0%