(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone

Base Information

Chemical Name:(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone
CAS No.:29938-71-4
Molecular Formula:C₁₂H₁₀ClFN₂O
Molecular Weight:252.676
Hs Code.:
DSSTox Substance ID:DTXSID60605055
Wikidata:Q82503182
Mol file:29938-71-4.mol

Synonyms:29938-71-4;(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone;(5-chloro-1,3-dimethylpyrazol-4-yl)-(2-fluorophenyl)methanone;PD 86683;SCHEMBL11631133;DTXSID60605055;DB-299849

Suppliers and Price of (5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone

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

Medical Isotopes, Inc.
(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone
1 g
$ 2400.00

Total 5 raw suppliers

Chemical Property of (5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone

Chemical Property:

Boiling Point:368.4±42.0 °C(Predicted)
PKA:-1.47±0.10(Predicted)
Density:1.31±0.1 g/cm3(Predicted)
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:252.0465688
Heavy Atom Count:17
Complexity:302

Purity/Quality:

99% ^*data from raw suppliers

(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(=C1C(=O)C2=CC=CC=C2F)Cl)C
Uses As intermediate in the syntheis of a Zolazepam (Z613500) metabolite, (5-Chloro-1,3-diMethyl-1H-pyrazol-4-yl)(2-fluorophenyl)Methanone causes mammary adenocarcinomas in male rats. Potent mutagens in TA98 and TA100.

Technology Process of (5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone

There total 2 articles about (5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone 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: 75.0%