2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine

Base Information

Chemical Name:2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine
CAS No.:426829-20-1
Molecular Formula:C16H19FN4O
Molecular Weight:302.34700
Hs Code.:
DSSTox Substance ID:DTXSID30431282
Pharos Ligand ID:71Y1274Y9PKJ
ChEMBL ID:CHEMBL2260566
Mol file:426829-20-1.mol

Synonyms:2-[1-(3-FLUOROPHENYL)ETHOXY]-6-(1-PIPERAZINYL)PYRAZINE;426829-20-1;2-[1-(3-fluorophenyl)ethoxy]-6-piperazin-1-ylpyrazine;CHEMBL2260566;SCHEMBL3266300;DTXSID30431282;VIVXNAQRWKTJPF-UHFFFAOYSA-N;BDBM50487904;A21130;2-(1-(3-fluorophenyl)ethoxy)-6-(piperazin-1-yl)pyrazine;2-[l-(3-Fluorophenyl)Ethoxy]-6-(1-Piperazinyl)Pyrazine

Suppliers and Price of 2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine

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 2 raw suppliers

Chemical Property of 2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine

Chemical Property:

PSA：50.28000
Density:1.21
LogP:2.55910
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:302.15428940
Heavy Atom Count:22
Complexity:340

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)F)OC2=NC(=CN=C2)N3CCNCC3

Technology Process of 2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine

There total 1 articles about 2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine 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: