1-(4-chlorophenyl)-5-methyl-1H-pyrazole

Base Information

Chemical Name:1-(4-chlorophenyl)-5-methyl-1H-pyrazole
CAS No.:671182-58-4
Molecular Formula:C₁₀H₉ClN₂
Molecular Weight:192.648
Hs Code.:
DSSTox Substance ID:DTXSID50384468
Nikkaji Number:J2.860.064J
Wikidata:Q82176630
Mol file:671182-58-4.mol

Synonyms:1-(4-chlorophenyl)-5-methyl-1H-pyrazole;671182-58-4;Maybridge3_001154;SCHEMBL19453172;DTXSID50384468;HMS1434E10;AKOS010086542;IDI1_012541;A12167;1-(4-chloro-phenyl)-5-methyl-1Hpyrazole-3-carboxylic acid

Suppliers and Price of 1-(4-chlorophenyl)-5-methyl-1H-pyrazole

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

Crysdot
1-(4-Chlorophenyl)-5-methyl-1H-pyrazole 95+%
5g
$ 671.00

Chemenu
1-(4-chlorophenyl)-5-methyl-1H-pyrazole 95%
5g
$ 634.00

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE 95.00%
5MG
$ 495.42

Alichem
1-(4-Chlorophenyl)-5-methyl-1H-pyrazole
1g
$ 400.00

Total 3 raw suppliers

Chemical Property of 1-(4-chlorophenyl)-5-methyl-1H-pyrazole

Chemical Property:

Storage Temp.:2-8°C
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:192.0454260
Heavy Atom Count:13
Complexity:166

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Chlorophenyl)-5-methyl-1H-pyrazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=NN1C2=CC=C(C=C2)Cl

Technology Process of 1-(4-chlorophenyl)-5-methyl-1H-pyrazole

There total 1 articles about 1-(4-chlorophenyl)-5-methyl-1H-pyrazole 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: 80.0%