Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-

Base Information

Chemical Name:Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-
CAS No.:67026-71-5
Molecular Formula:C17H21ClN6
Molecular Weight:344.8418
Hs Code.:
DSSTox Substance ID:DTXSID80217270
ChEMBL ID:CHEMBL3278372

Synonyms:BRN 0702743;Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-;1-(3-(p-Chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentylguanidine;67026-71-5;Guanidine, N-(3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl)-N'-cyano-N''-(1,1-dimethylpropyl)-;C17H21ClN6;CHEMBL3278372;C17-H21-Cl-N6;DTXSID80217270;LS-73377

Suppliers and Price of Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-

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
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price

Total 2 raw suppliers

Chemical Property of Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-

Chemical Property:

Vapor Pressure:2.17E-09mmHg at 25°C
Boiling Point:480.4°Cat760mmHg
Flash Point:244.4°C
Density:1.2g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:344.1516224
Heavy Atom Count:24
Complexity:489

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C)N=C(NC#N)NC1=CC(=NN1C)C2=CC=C(C=C2)Cl

Technology Process of Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-

There total 1 articles about Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl- 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: