2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate

Base Information

Chemical Name:2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate
CAS No.:90096-25-6
Molecular Formula:C₁₆H₂₁ClN₂O₃
Molecular Weight:324.807
Hs Code.:
DSSTox Substance ID:DTXSID60600843
Wikidata:Q82497137

Synonyms:90096-25-6;2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate;SCHEMBL10365727;DTXSID60600843

Suppliers and Price of 2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate

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-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:324.1240702
Heavy Atom Count:22
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)OCCN1CCN(CC1)C2=CC=CC=C2Cl

Technology Process of 2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate

There total 1 articles about 2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate 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: