8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester

Base Information

Chemical Name:8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester
CAS No.:1078130-52-5
Molecular Formula:C₁₁H₈FNO₃
Molecular Weight:221.188
Hs Code.:
Mol file:1078130-52-5.mol

Synonyms:8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester

Suppliers and Price of 8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester

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
Methyl8-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate 97%
1g
$ 495.00

Crysdot
Methyl8-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate 97%
5g
$ 1487.00

Chemenu
Methyl8-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate 97%
5g
$ 1401.00

Chemenu
Methyl8-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate 97%
1g
$ 468.00

Chemcia Scientific
8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylicacidmethylester ＞97%
1 G
$ 295.00

Total 5 raw suppliers

Chemical Property of 8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester

Chemical Property:

Boiling Point:328.9±42.0 °C(Predicted)
PKA:-1.02±0.70(Predicted)
PSA：59.42000
Density:1.366±0.06 g/cm3(Predicted)
LogP:1.86610

Purity/Quality:

97% ^*data from raw suppliers

Methyl8-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester

There total 5 articles about 8-Fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester 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: 91.0%