Propyl 2-(3-oxopiperazin-2-yl)acetate

Base Information

Chemical Name:Propyl 2-(3-oxopiperazin-2-yl)acetate
CAS No.:90770-36-8
Molecular Formula:C₉H₁₆N₂O₃
Molecular Weight:200.238
Hs Code.:2933599090
DSSTox Substance ID:DTXSID40406446
Mol file:90770-36-8.mol

Synonyms:Propyl 2-(3-oxopiperazin-2-yl)acetate;90770-36-8;PROPYL 2-(3-OXO-2-PIPERAZINYL)ACETATE;DTXSID40406446;AKOS000319427;AKOS016041787;CS-0364505

Suppliers and Price of Propyl 2-(3-oxopiperazin-2-yl)acetate

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

TRC
Propyl2-(3-oxo-2-piperazinyl)acetate
50mg
$ 110.00

Matrix Scientific
Propyl 2-(3-oxo-2-piperazinyl)acetate
1g
$ 306.00

Matrix Scientific
Propyl 2-(3-oxo-2-piperazinyl)acetate
500mg
$ 199.00

Aronis compounds
propyl(3-oxo-2-piperazinyl)acetate
1g
$ 178.00

Aronis compounds
propyl(3-oxo-2-piperazinyl)acetate
10g
$ 519.00

American Custom Chemicals Corporation
PROPYL 2-(3-OXO-2-PIPERAZINYL)ACETATE 95.00%
500MG
$ 795.80

AK Scientific
Propyl2-(3-oxo-2-piperazinyl)acetate
1g
$ 463.00

Total 5 raw suppliers

Chemical Property of Propyl 2-(3-oxopiperazin-2-yl)acetate

Chemical Property:

Melting Point:85-86 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:370.4±27.0 °C(Predicted)
PKA:15.03±0.40(Predicted)
PSA：67.43000
Density:1.078±0.06 g/cm3(Predicted)
LogP:0.07530
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:200.11609238
Heavy Atom Count:14
Complexity:218

Purity/Quality:

98%Min ^*data from raw suppliers

Propyl2-(3-oxo-2-piperazinyl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)CC1C(=O)NCCN1

Technology Process of Propyl 2-(3-oxopiperazin-2-yl)acetate

There total 1 articles about Propyl 2-(3-oxopiperazin-2-yl)acetate 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: