p38 MAP Kinase Inhibitor V

Base Information

Chemical Name:p38 MAP Kinase Inhibitor V
CAS No.:271576-77-3
Molecular Formula:C₁₉H₂₀ClN₅
Molecular Weight:353.854
Hs Code.:
DSSTox Substance ID:DTXSID90432396
Wikidata:Q82246462
ChEMBL ID:CHEMBL1092722

Synonyms:p38 MAP Kinase Inhibitor V;271576-77-3;CHEMBL1092722;4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidine;4-(3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl)pyrimidine;SCHEMBL185300;DTXSID90432396;BDBM50315114;J-016680

Suppliers and Price of p38 MAP Kinase Inhibitor V

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

Total 2 raw suppliers

Chemical Property of p38 MAP Kinase Inhibitor V

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:353.1407234
Heavy Atom Count:25
Complexity:420

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4

Technology Process of p38 MAP Kinase Inhibitor V

There total 2 articles about p38 MAP Kinase Inhibitor V 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: