1-Piperazinecarboxamide, 4-acetyl-

Base Information

Chemical Name:1-Piperazinecarboxamide, 4-acetyl-
CAS No.:98337-79-2
Molecular Formula:C7H13N3O2
Molecular Weight:171.19700
Hs Code.:2933599090
DSSTox Substance ID:DTXSID20406601
Wikidata:Q82211654
Mol file:98337-79-2.mol

Synonyms:1-Piperazinecarboxamide, 4-acetyl-;4-acetylpiperazine-1-carboxamide;98337-79-2;SCHEMBL3222967;DTXSID20406601;DBVCCTKTVHHAAW-UHFFFAOYSA-N;AKOS000200397;4-ACETYL-1-PIPERAZINECARBOXAMIDE;Z90122368

Suppliers and Price of 1-Piperazinecarboxamide, 4-acetyl-

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 3 raw suppliers

Chemical Property of 1-Piperazinecarboxamide, 4-acetyl-

Chemical Property:

PSA：67.63000
LogP:-0.38120
XLogP3:-1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:171.100776666
Heavy Atom Count:12
Complexity:197

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCN(CC1)C(=O)N

Technology Process of 1-Piperazinecarboxamide, 4-acetyl-

There total 2 articles about 1-Piperazinecarboxamide, 4-acetyl- 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: