2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-YL)-ethanone

Base Information

Chemical Name:2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-YL)-ethanone
CAS No.:82982-56-7
Molecular Formula:C₇H₉BrN₂O
Molecular Weight:217.065
Hs Code.:
DSSTox Substance ID:DTXSID80537485
Wikidata:Q82412481
Mol file:82982-56-7.mol

Synonyms:82982-56-7;2-Bromo-1-(2,4-dimethyl-1H-imidazol-5-yl)ethanone;2-BROMO-1-(2,5-DIMETHYL-1H-IMIDAZOL-4-YL)-ETHANONE;SCHEMBL6121968;DTXSID80537485;QJWIMGXDWBBGAN-UHFFFAOYSA-N;1-(2,4-dimethyl-5-imidazolyl)-2bromoethanone;1-(2,4-dimethyl-5-imidazolyl)-2-bromoethanone;2-bromo-1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone;2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-yl)ethan-1-one

Suppliers and Price of 2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-YL)-ethanone

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

AccelPharmtech
2-bromo-1-(2,4-dimethyl-1H-imidazol-5-yl)-Ethanone 97.00%
25G
$ 5120.00

AccelPharmtech
2-bromo-1-(2,4-dimethyl-1H-imidazol-5-yl)-Ethanone 97.00%
1G
$ 2370.00

Total 4 raw suppliers

Chemical Property of 2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-YL)-ethanone

Chemical Property:

PSA：45.75000
LogP:1.60410
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:215.98983
Heavy Atom Count:11
Complexity:163

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2-bromo-1-(2,4-dimethyl-1H-imidazol-5-yl)-Ethanone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C(N1)C)C(=O)CBr

Technology Process of 2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-YL)-ethanone

There total 1 articles about 2-Bromo-1-(2,5-dimethyl-1H-imidazol-4-YL)-ethanone 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: