(3-(4-Chlorophenyl)-1-P-tolyl-1H-pyrazol-4-YL)methanol

Base Information

Chemical Name:(3-(4-Chlorophenyl)-1-P-tolyl-1H-pyrazol-4-YL)methanol
CAS No.:36640-60-5
Molecular Formula:C₁₇H₁₅ClN₂O
Molecular Weight:298.772
Hs Code.:
European Community (EC) Number:646-376-5
Mol file:36640-60-5.mol

Synonyms:36640-60-5;(3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;AKOS024416330;(3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol;(3-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOL

Suppliers and Price of (3-(4-Chlorophenyl)-1-P-tolyl-1H-pyrazol-4-YL)methanol

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

Sigma-Aldrich
(3-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOL Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
(3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
(3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
(3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
1G
$ 1030.84

Total 3 raw suppliers

Chemical Property of (3-(4-Chlorophenyl)-1-P-tolyl-1H-pyrazol-4-YL)methanol

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:298.0872908
Heavy Atom Count:21
Complexity:325

Purity/Quality:

99% ^*data from raw suppliers

(3-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CO

Technology Process of (3-(4-Chlorophenyl)-1-P-tolyl-1H-pyrazol-4-YL)methanol

There total 1 articles about (3-(4-Chlorophenyl)-1-P-tolyl-1H-pyrazol-4-YL)methanol 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: