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Technology Process of 4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile

4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile

Base Information
  • Chemical Name:4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile
  • CAS No.:921625-62-9
  • Molecular Formula:C18H14N4O
  • Molecular Weight:302.3
  • Hs Code.:
  • Wikidata:Q105241090
4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile

Synonyms:Cysteine Protease inhibitor;921625-62-9;4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile;HY17541A;HY-17541A;2-Pyrimidinecarbonitrile, 4-[[4'-(aminomethyl)[1,1'-biphenyl]-3-yl]oxy]-;SCHEMBL3277202;RMVQVAZRAZGSTH-UHFFFAOYSA-N;4-[3-[4-(aminomethyl)phenyl]phenoxy]pyrimidine-2-carbonitrile;BCP11075;WLB62562;AKOS027327578;SB58799;HY-17541;MS-24358;FT-0624312;A916344;4-(4'-aminomethyl-biphenyl-3-yloxy)-pyrimidine-2-carbonitrile

Suppliers and Price of 4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile
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
  • CSNpharm
  • CysteineProteaseInhibitor
  • 1mg
  • $ 150.00
  • CSNpharm
  • CysteineProteaseInhibitor
  • 100mg
  • $ 2016.00
  • CSNpharm
  • CysteineProteaseInhibitor
  • 10mg
  • $ 446.00
  • CSNpharm
  • CysteineProteaseInhibitor
  • 5mg
  • $ 306.00
  • Crysdot
  • CysteineProteaseInhibitor 97%
  • 5mg
  • $ 245.00
  • Crysdot
  • CysteineProteaseInhibitor 97%
  • 10mg
  • $ 350.00
  • Crysdot
  • CysteineProteaseInhibitor 97%
  • 100mg
  • $ 1470.00
  • Crysdot
  • CysteineProteaseInhibitor 97%
  • 50mg
  • $ 1050.00
  • ChemScene
  • CysteineProteaseinhibitor 96.29%
  • 10mg
  • $ 480.00
  • ChemScene
  • CysteineProteaseinhibitor 96.29%
  • 5mg
  • $ 330.00
Total 8 raw suppliers
Chemical Property of 4-((4'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:302.11676108
  • Heavy Atom Count:23
  • Complexity:413
Purity/Quality:

97% *data from raw suppliers

CysteineProteaseInhibitor *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)OC2=NC(=NC=C2)C#N)C3=CC=C(C=C3)CN
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Total 8 Pictures about this product