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KR-60436 free base

Base Information Edit
  • Chemical Name:KR-60436 free base
  • CAS No.:761414-79-3
  • Molecular Formula:C14H15N7O
  • Molecular Weight:297.319
  • Hs Code.:
  • European Community (EC) Number:806-379-6
  • UNII:YA2BZ14G7C
  • ChEMBL ID:CHEMBL184651
  • Pharos Ligand ID:KX9KQH95LRVH
  • Wikidata:Q27294423
  • Mol file:761414-79-3.mol
KR-60436 free base

Synonyms:KR-60436 free base;761414-79-3;YA2BZ14G7C;CHEMBL184651;1H-Pyrazole-5-carbonitrile, 1-(((2-((5-cyano-2-pyridinyl)amino)ethyl)amino)acetyl)-4,5-dihydro-;3-Pyridinecarbonitrile, 6-((2-((2-(5-cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethyl)amino)ethyl)amino)-;UNII-YA2BZ14G7C;SCHEMBL1083441;BDBM50150854;NCGC00165817-01;Q27294423;6-(2-(2-(5-cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethylamino)ethylamino)nicotinonitrile;6-{2-[2-(5-Cyano-4,5-dihydro-pyrazol-1-yl)-2-oxo-ethylamino]-ethylamino}-nicotinonitrile;6-((2-((2-(5-Cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethyl)amino)ethyl)amino)nicotinonitrile

Suppliers and Price of KR-60436 free base
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of KR-60436 free base Edit
Chemical Property:
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:297.13380813
  • Heavy Atom Count:22
  • Complexity:514
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C=NN(C1C#N)C(=O)CNCCNC2=NC=C(C=C2)C#N
Technology Process of KR-60436 free base

There total 1 articles about KR-60436 free base 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:
Guidance literature:
With potassium carbonate; potassium iodide; In tetrahydrofuran; at 20 ℃;
DOI:10.1016/j.bmcl.2004.06.046
Refernces Edit
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