1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl-

Base Information

Chemical Name:1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl-
CAS No.:54708-51-9
Molecular Formula:C₁₃H₁₄ClN₃O₂
Molecular Weight:279.726
Hs Code.:
DSSTox Substance ID:DTXSID00970012
Nikkaji Number:J113.445K
Wikidata:Q82953088
Mol file:54708-51-9.mol

Synonyms:1-(3-chlorophenyl)-3-(N,N-dimethylcarbamoyl)-5-methoxypyrazole;1-(3-chlorophenyl)-3-N,N-dimethylcarbamoyl-5-methoxypyrazole;1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl-1H-pyrazole-3-carboxamide;1-(m-chlorophenyl)-3-N,N-dimethylcarbamoyl-5-methoxypyrazole;PZ 177;PZ-177

Suppliers and Price of 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl-

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
PZ-177 95.00%
5MG
$ 495.65

Total 3 raw suppliers

Chemical Property of 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl-

Chemical Property:

Vapor Pressure:7.88E-09mmHg at 25°C
Refractive Index:1.5270 (estimate)
Boiling Point:465.1°C at 760 mmHg
Flash Point:235.1°C
PSA：47.36000
Density:1.26g/cm³
LogP:2.23610
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:279.0774544
Heavy Atom Count:19
Complexity:327

Purity/Quality:

99% ^*data from raw suppliers

PZ-177 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)C1=NN(C(=C1)OC)C2=CC(=CC=C2)Cl

Technology Process of 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl-

There total 1 articles about 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N,N-dimethyl- 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: