1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester

Base Information

Chemical Name:1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester
CAS No.:19553-02-7
Molecular Formula:C8H15N3O2S
Molecular Weight:217.2886
Hs Code.:2933599090
DSSTox Substance ID:DTXSID00173228
Nikkaji Number:J50.574I
Mol file:19553-02-7.mol

Synonyms:19553-02-7;ethyl 4-carbamothioylpiperazine-1-carboxylate;BRN 0179346;1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester;Ethyl 4-(thiocarbamoyl)-1-piperazinecarboxylate;C8H15N3O2S;1-Piperazinecarboxylic acid, 4-(aminothioxomethyl)-, ethyl ester;DTXSID00173228;1-Piperazinecarboxylic acid, 4-(aminothioxomethyl)-, ethyl ester;C8-H15-N3-O2-S;LS-111002;4-(Thiocarbamoyl)-1-piperazinecarboxylic acid ethyl ester

Suppliers and Price of 1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester

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

American Custom Chemicals Corporation
1-PIPERAZINECARBOXYLIC ACID, 4-(AMINOTHIOXOMETHYL)-, ETHYL ESTER 95.00%
5MG
$ 498.08

Total 3 raw suppliers

Chemical Property of 1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester

Chemical Property:

Vapor Pressure:7.8E-05mmHg at 25°C
Boiling Point:341.9°Cat760mmHg
Flash Point:160.6°C
PSA：95.43000
Density:1.285g/cm³
LogP:0.60060
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.08849790
Heavy Atom Count:14
Complexity:227

Purity/Quality:

99% ^*data from raw suppliers

1-PIPERAZINECARBOXYLIC ACID, 4-(AMINOTHIOXOMETHYL)-, ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CCN(CC1)C(=S)N

Technology Process of 1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester

There total 3 articles about 1-Piperazinecarboxylic acid, 4-(thiocarbamoyl)-, ethyl ester 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: 96.0%