3-(4-Bromobenzoyl)pyrrolidin-2-one

Base Information

Chemical Name:3-(4-Bromobenzoyl)pyrrolidin-2-one
CAS No.:328546-97-0
Molecular Formula:C11H10 Br N O2
Molecular Weight:268.11
Hs Code.:2933790090
DSSTox Substance ID:DTXSID30595015
Mol file:328546-97-0.mol

Synonyms:3-(4-Bromobenzoyl)pyrrolidin-2-one;328546-97-0;3-(4-BROMO-BENZOYL)-PYRROLIDIN-2-ONE;SCHEMBL6201677;DTXSID30595015;AKOS022174735;DB-068704;A821463

Suppliers and Price of 3-(4-Bromobenzoyl)pyrrolidin-2-one

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

Crysdot
3-(4-Bromobenzoyl)pyrrolidin-2-one 97%
1g
$ 374.00

Chemenu
3-(4-bromobenzoyl)pyrrolidin-2-one 97%
1g
$ 354.00

American Custom Chemicals Corporation
3-(4-BROMO-BENZOYL)-PYRROLIDIN-2-ONE 98.00%
5MG
$ 501.24

Alichem
3-(4-Bromobenzoyl)pyrrolidin-2-one
1g
$ 400.00

Total 9 raw suppliers

Chemical Property of 3-(4-Bromobenzoyl)pyrrolidin-2-one

Chemical Property:

Vapor Pressure:2.39E-09mmHg at 25°C
Refractive Index:1.594
Boiling Point:479.3°C at 760 mmHg
Flash Point:243.7°C
PSA：46.17000
Density:1.536g/cm³
LogP:2.09670
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.98949
Heavy Atom Count:15
Complexity:272

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Bromobenzoyl)pyrrolidin-2-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC(=O)C1C(=O)C2=CC=C(C=C2)Br

Technology Process of 3-(4-Bromobenzoyl)pyrrolidin-2-one

There total 1 articles about 3-(4-Bromobenzoyl)pyrrolidin-2-one 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: