ETHYL 2-BROMO-1H-IMIDAZOLE-4-CARBOXYLATE

Base Information

Chemical Name:ETHYL 2-BROMO-1H-IMIDAZOLE-4-CARBOXYLATE
CAS No.:74478-93-6
Molecular Formula:C₆H₇BrN₂O₂
Molecular Weight:219.038
Hs Code.:
Mol file:74478-93-6.mol

Synonyms:ETHYL 2-BROMO-1H-IMIDAZOLE-4-CARBOXYLATE;2-BroMo-1H-iMidazole-4-carboxylic acid ethyl ester;Ethyl 2-broMo-1H-iMidazole-5-carboxylate

Suppliers and Price of ETHYL 2-BROMO-1H-IMIDAZOLE-4-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

TRC
Ethyl2-bromo-1H-imidazole-5-carboxylate
50mg
$ 90.00

Matrix Scientific
Ethyl 2-bromo-1H-imidazole-5-carboxylate
1g
$ 400.00

Matrix Scientific
Ethyl 2-bromo-1H-imidazole-5-carboxylate
500mg
$ 320.00

Crysdot
Ethyl2-bromo-1H-imidazole-5-carboxylate 98%
1g
$ 658.00

Chemenu
Ethyl2-bromo-1H-imidazole-5-carboxylate 95%+
1g
$ 1192.00

Chemenu
Ethyl2-bromo-1H-imidazole-5-carboxylate 95%+
100mg
$ 315.00

Chemenu
Ethyl2-bromo-1H-imidazole-5-carboxylate 95%+
250mg
$ 551.00

Ambeed
Ethyl2-bromo-1H-imidazole-5-carboxylate 98%
250mg
$ 298.00

Ambeed
Ethyl2-bromo-1H-imidazole-5-carboxylate 98%
100mg
$ 187.00

Ambeed
Ethyl2-bromo-1H-imidazole-5-carboxylate 98%
50mg
$ 130.00

Total 10 raw suppliers

Chemical Property of ETHYL 2-BROMO-1H-IMIDAZOLE-4-CARBOXYLATE

Chemical Property:

Boiling Point:346.3±34.0 °C(Predicted)
PKA:8.38±0.10(Predicted)
Density:1.664±0.06 g/cm3(Predicted)
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl2-bromo-1H-imidazole-5-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of ETHYL 2-BROMO-1H-IMIDAZOLE-4-CARBOXYLATE

There total 1 articles about ETHYL 2-BROMO-1H-IMIDAZOLE-4-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: