3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-

Base Information

Chemical Name:3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-
CAS No.:1208320-93-7
Molecular Formula:C₁₃H₁₁BrN₄O
Molecular Weight:319.161
Hs Code.:2933990090
Mol file:1208320-93-7.mol

Synonyms:3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-;4-BroMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-3H-pyrazol-3-one

Suppliers and Price of 3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-

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
4-Bromo-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one 95+%
1g
$ 772.00

Chemenu
4-bromo-1,2-dimethyl-5-(quinoxalin-6-yl)-1,2-dihydro-3H-pyrazol-3-one 95%
1g
$ 729.00

American Custom Chemicals Corporation
4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE 95.00%
5MG
$ 501.80

Alichem
4-Bromo-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one
1g
$ 640.56

Total 6 raw suppliers

Chemical Property of 3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-

Chemical Property:

PSA：52.71000
LogP:2.09650
Storage Temp.:2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

4-Bromo-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)-

There total 1 articles about 3H-Pyrazol-3-one, 4-broMo-1,2-dihydro-1,2-diMethyl-5-(6-quinoxalinyl)- 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: