Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl-

Base Information

Chemical Name:Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl-
CAS No.:117718-86-2
Molecular Formula:C₈H₉BrN₄
Molecular Weight:241.09
Hs Code.:
DSSTox Substance ID:DTXSID70151891
Nikkaji Number:J510.334G
Wikidata:Q83018437
ChEMBL ID:CHEMBL116115

Synonyms:BRN 5811950;Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl-;6-Bromo-N-ethylimidazo(1,2-a)pyrazin-8-amine;CHEMBL116115;117718-86-2;pab15;PAB-15;SCHEMBL2271526;DTXSID70151891;BDBM50229880;AKOS018515406;LS-80089

Suppliers and Price of Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl-

Chemical Property:

Density:1.71g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:240.00106
Heavy Atom Count:13
Complexity:178

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC(=CN2C1=NC=C2)Br

Technology Process of Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl-

There total 1 articles about Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-N-ethyl- 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: