1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

Base Information

Chemical Name:1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine
CAS No.:72411-56-4
Molecular Formula:C₁₅H₁₁BrFN₃
Molecular Weight:332.175
Hs Code.:2933199090
European Community (EC) Number:651-383-1
DSSTox Substance ID:DTXSID30405347
Wikidata:Q82209850
Mol file:72411-56-4.mol

Synonyms:72411-56-4;1-(4-BROMOPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE;2-(4-bromophenyl)-5-(4-fluorophenyl)pyrazol-3-amine;5-Amino-1-(4-bromophenyl)-3-(4-fluorophenyl)-1H-pyrazole;DTXSID30405347;MFCD04122803;AKOS009476534

Suppliers and Price of 1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

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
1-(4-BROMOPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
1G
$ 1030.84

Total 3 raw suppliers

Chemical Property of 1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

Chemical Property:

PSA：43.84000
LogP:4.60430
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:331.01204
Heavy Atom Count:20
Complexity:314

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-(4-BROMOPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NN(C(=C2)N)C3=CC=C(C=C3)Br)F

Technology Process of 1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

There total 1 articles about 1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine 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: