1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl-

Base Information

Chemical Name:1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl-
CAS No.:55635-65-9
Molecular Formula:C₈H₉ClN₄
Molecular Weight:196.639
Hs Code.:
DSSTox Substance ID:DTXSID20480087
Wikidata:Q82314597

Synonyms:55635-65-9;1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl-;2-chloro-1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazine;2-chloro-3,5,6-trimethylimidazo[4,5-b]pyrazine;SCHEMBL22126956;DTXSID20480087

Suppliers and Price of 1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl-

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

AccelPharmtech
2-chloro-1,5,6-trimethyl-1H-Imidazo[4,5-b]pyrazine 97.00%
25G
$ 13300.00

AccelPharmtech
2-chloro-1,5,6-trimethyl-1H-Imidazo[4,5-b]pyrazine 97.00%
5G
$ 5360.00

AccelPharmtech
2-chloro-1,5,6-trimethyl-1H-Imidazo[4,5-b]pyrazine 97.00%
1G
$ 3120.00

Total 0 raw suppliers

Chemical Property of 1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl-

Chemical Property:

PSA：43.60000
LogP:1.63350
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:196.0515740
Heavy Atom Count:13
Complexity:201

Purity/Quality:: 2-chloro-1,5,6-trimethyl-1H-Imidazo[4,5-b]pyrazine 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C2C(=N1)N=C(N2C)Cl)C

Technology Process of 1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl-

There total 1 articles about 1H-Imidazo[4,5-b]pyrazine, 2-chloro-1,5,6-trimethyl- 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: