ethyl 4,5-dibromo-1H-imidazole-2-carboxylate

Base Information

Chemical Name:ethyl 4,5-dibromo-1H-imidazole-2-carboxylate
CAS No.:74840-99-6
Molecular Formula:C₆H₆Br₂N₂O₂
Molecular Weight:297.934
Hs Code.:
DSSTox Substance ID:DTXSID60504958
Wikidata:Q82359754
Mol file:74840-99-6.mol

Synonyms:ethyl 4,5-dibromo-1H-imidazole-2-carboxylate;74840-99-6;DTXSID60504958;ZCA84099;MFCD21496615;AKOS025404446;DS-9837;CS-0054330;ethyl4,5-dibromo-1H-imidazole-2-carboxylate;Ethyl 4 pound not5-dibromo-1H-imidazole-2-carboxylate

Suppliers and Price of ethyl 4,5-dibromo-1H-imidazole-2-carboxylate

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

Chemenu
Ethyl4,5-dibromo-1H-imidazole-2-carboxylate 95+%
1g
$ 658.00

Chemenu
Ethyl4,5-dibromo-1H-imidazole-2-carboxylate 95+%
250mg
$ 305.00

Chemenu
Ethyl4,5-dibromo-1H-imidazole-2-carboxylate 95+%
100mg
$ 169.00

Abosyn
Ethyl4,5-dibromo-1H-imidazole-2-carboxylate 95-98%
1g
$ 700.00

Total 8 raw suppliers

Chemical Property of ethyl 4,5-dibromo-1H-imidazole-2-carboxylate

Chemical Property:

PSA：54.98000
LogP:2.11140
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:297.87755
Heavy Atom Count:12
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

Ethyl4,5-dibromo-1H-imidazole-2-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=NC(=C(N1)Br)Br

Technology Process of ethyl 4,5-dibromo-1H-imidazole-2-carboxylate

There total 1 articles about ethyl 4,5-dibromo-1H-imidazole-2-carboxylate 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: 63.0%