Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate

Base Information

Chemical Name:Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate
CAS No.:95884-53-0
Molecular Formula:C16H23ClN2O2
Molecular Weight:310.824
Hs Code.:
DSSTox Substance ID:DTXSID501246921

Synonyms:Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate;SCHEMBL10759929;DTXSID501246921;95884-53-0

Suppliers and Price of Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate

Supply Marketing:

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

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Chemical Property of Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:310.1448057
Heavy Atom Count:21
Complexity:319

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Useful:

Canonical SMILES:CCOC(=O)CCCN1CCN(CC1)C2=CC(=CC=C2)Cl

Technology Process of Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate

There total 1 articles about Ethyl 4-(3-chlorophenyl)-1-piperazinebutanoate 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:

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