Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate

Base Information

Chemical Name:Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
CAS No.:648408-62-2
Molecular Formula:C₁₀H₉F₂NO₃
Molecular Weight:229.183
Hs Code.:2934208090
DSSTox Substance ID:DTXSID50381639
Wikidata:Q82172579
Mol file:648408-62-2.mol

Synonyms:ethyl 2-(2,6-difluoroanilino)-2-oxoacetate;648408-62-2;Ethyl 2-((2,6-difluorophenyl)amino)-2-oxoacetate;ethyl [(2,6-difluorophenyl)carbamoyl]formate;SCHEMBL22390769;DTXSID50381639;YAB40862;AKOS009157794;AS-65507;CS-0036732;W13083;Ethyl2-((2,6-difluorophenyl)amino)-2-oxoacetate

Suppliers and Price of Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate

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

American Custom Chemicals Corporation
ETHYL-2-(2,6-DIFLUOROANILINO)-2-OXOACETATE 95.00%
2.5G
$ 1464.26

AK Scientific
Ethyl2-(2,6-Difluoroanilino)-2-Oxoacetate
25g
$ 1634.00

Total 3 raw suppliers

Chemical Property of Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:229.05504947
Heavy Atom Count:16
Complexity:263

Purity/Quality:

99% ^*data from raw suppliers

ETHYL-2-(2,6-DIFLUOROANILINO)-2-OXOACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(=O)NC1=C(C=CC=C1F)F

Technology Process of Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate

There total 2 articles about Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate 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: 100.0%