1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE

Base Information

Chemical Name:1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
CAS No.:492426-35-4
Molecular Formula:C10H10FN3
Molecular Weight:191.208
Hs Code.:
Mol file:492426-35-4.mol

Synonyms:AKOS PAO-1319;AKOS B000496;1-(4-FLUOROBENZYL)-1H-PYRAZOL-3-AMINE;1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE;ART-CHEM-BB B000496;TIMTEC-BB SBB009176

Suppliers and Price of 1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE

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
1-(4-fluorobenzyl)-1H-pyrazol-3-amine
50mg
$ 45.00

Matrix Scientific
1-(4-Fluoro-benzyl)-1H-pyrazol-3-ylamine
500mg
$ 200.00

Matrix Scientific
1-(4-Fluoro-benzyl)-1H-pyrazol-3-ylamine
1g
$ 308.00

Crysdot
1-(4-Fluorobenzyl)-1H-pyrazol-3-amine 97%
1g
$ 307.00

American Custom Chemicals Corporation
1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE 95.00%
500MG
$ 796.95

AK Scientific
1-(4-Fluoro-benzyl)-1H-pyrazol-3-ylamine
5g
$ 1289.00

AK Scientific
1-(4-Fluoro-benzyl)-1H-pyrazol-3-ylamine
1g
$ 530.00

Total 5 raw suppliers

Chemical Property of 1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE

Chemical Property:

Boiling Point:374.1±27.0 °C(Predicted)
PKA:3.85±0.10(Predicted)
PSA：43.84000
Density:1.26±0.1 g/cm3(Predicted)
LogP:2.23390

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-fluorobenzyl)-1H-pyrazol-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE

There total 2 articles about 1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE 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: 57.0%