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CNX-774

Base Information Edit
CNX-774

Synonyms:CNX-774;4-[4-[[5-Fluoro-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide;4-(4-((4-((3-acrylamidophenyl)amino)-5-fluoropyrimidin-2-yl)amino)phenoxy)-N-methylpicolinamide;4-[4-[[5-Fluoro-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide CNX-774

Suppliers and Price of CNX-774
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
  • TRC
  • CNX-774
  • 5mg
  • $ 120.00
  • DC Chemicals
  • CNX-774 >98%
  • 1 g
  • $ 1900.00
  • DC Chemicals
  • CNX-774 >98%
  • 100 mg
  • $ 550.00
  • DC Chemicals
  • CNX-774 >98%
  • 250 mg
  • $ 950.00
  • Crysdot
  • CNX-774 98+%
  • 10mg
  • $ 254.00
  • Crysdot
  • CNX-774 98+%
  • 50mg
  • $ 882.00
  • ChemScene
  • CNX-774 99.61%
  • 100mg
  • $ 850.00
  • ChemScene
  • CNX-774 99.61%
  • 50mg
  • $ 500.00
  • ChemScene
  • CNX-774 99.61%
  • 10mg
  • $ 160.00
  • ChemScene
  • CNX-774 99.61%
  • 5mg
  • $ 100.00
Total 29 raw suppliers
Chemical Property of CNX-774 Edit
Chemical Property:
  • PKA:13.22±0.70(Predicted) 
  • PSA:136.88000 
  • Density:1.383±0.06 g/cm3(Predicted) 
  • LogP:5.30960 
  • Solubility.:Soluble in DMSO 
Purity/Quality:

98%,99%, *data from raw suppliers

CNX-774 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses CNX-774 is an irreversible, orally active, and highly selective inhibitor of Bruton’s tyrosine kinase (BTK) and can be used for the treatment of rheumatoid arthritis (RA).
Technology Process of CNX-774

There total 1 articles about CNX-774 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:

Guidance literature:
Refernces Edit
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