Ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate

Base Information

Chemical Name:Ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate
CAS No.:138907-69-4
Molecular Formula:C₁₂H₁₁F₂N₃O₂
Molecular Weight:267.235
Hs Code.:2933199090
DSSTox Substance ID:DTXSID40696567
Wikidata:Q82626226
Mol file:138907-69-4.mol

Synonyms:138907-69-4;ETHYL 5-AMINO-1-(2,5-DIFLUOROPHENYL)PYRAZOLE-4-CARBOXYLATE;Ethyl 5-amino-1-(2,5-difluorophenyl)-1H-pyrazole-4-carboxylate;DTXSID40696567;LWVCEZBYECDTPN-UHFFFAOYSA-N;MFCD06795943;AS-11497;A907962

Suppliers and Price of Ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-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
Ethyl5-Amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate
50mg
$ 200.00

Crysdot
Ethyl5-amino-1-(2,5-difluorophenyl)-1H-pyrazole-4-carboxylate 95+%
1g
$ 594.00

AK Scientific
Ethyl5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate
25mg
$ 98.00

Total 9 raw suppliers

Chemical Property of Ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate

Chemical Property:

Boiling Point:389.3±42.0 °C(Predicted)
PKA:0.19±0.14(Predicted)
PSA：70.14000
Density:1.40±0.1 g/cm3(Predicted)
LogP:2.49060
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:267.08193293
Heavy Atom Count:19
Complexity:332

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl5-Amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(N(N=C1)C2=C(C=CC(=C2)F)F)N

Technology Process of Ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate

There total 1 articles about Ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-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: