2-Piperazin-1-yl-quinoxaline hydrochloride

Base Information

Chemical Name:2-Piperazin-1-yl-quinoxaline hydrochloride
CAS No.:76052-62-5
Molecular Formula:C₁₂H₁₄N₄*ClH
Molecular Weight:250.731
Hs Code.:2933990090
ChEMBL ID:CHEMBL1743602
DSSTox Substance ID:DTXSID50506880
Mol file:76052-62-5.mol

Synonyms:2-Piperazin-1-yl-quinoxaline hydrochloride;76052-62-5;2-piperazin-1-ylquinoxaline;hydrochloride;2-(PIPERAZIN-1-YL)QUINOXALINE HYDROCHLORIDE;2-piperazin-1-ylquinoxaline,hydrochloride;SCHEMBL4056910;CHEMBL1743602;DTXSID50506880;IJAJTINZUSOXDQ-UHFFFAOYSA-N;AKOS015941227;2-Piperazin-1-yl-quinoxalinehydrochloride;LS-14078;A915107;2-(Piperazin-1-yl)quinoxaline--hydrogen chloride (1/1)

Suppliers and Price of 2-Piperazin-1-yl-quinoxaline hydrochloride

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

Crysdot
2-Piperazin-1-yl-quinoxalinehydrochloride 95+%
1g
$ 635.00

Chemenu
2-(piperazin-1-yl)quinoxalinehydrochloride 95%
1g
$ 599.00

Total 7 raw suppliers

Chemical Property of 2-Piperazin-1-yl-quinoxaline hydrochloride

Chemical Property:

Melting Point:287-288℃
PSA：41.05000
LogP:2.23520
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:250.0985242
Heavy Atom Count:17
Complexity:227

Purity/Quality:

97% ^*data from raw suppliers

2-Piperazin-1-yl-quinoxalinehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)C2=NC3=CC=CC=C3N=C2.Cl

Technology Process of 2-Piperazin-1-yl-quinoxaline hydrochloride

There total 1 articles about 2-Piperazin-1-yl-quinoxaline hydrochloride 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: