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BAY 61-3606 dihydrochloride

Base Information Edit
  • Chemical Name:BAY 61-3606 dihydrochloride
  • CAS No.:648903-57-5
  • Molecular Formula:C20H18N6O3.2ClH
  • Molecular Weight:463.31700
  • Hs Code.:
  • UNII:96PPV9GQ7A
  • ChEMBL ID:CHEMBL541400
  • DSSTox Substance ID:DTXSID20215179
  • Wikidata:Q27271917
  • Mol file:648903-57-5.mol
BAY 61-3606 dihydrochloride

Synonyms:2-(7-(3,4-dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-ylamino)nicotinamide;BAY 61-3606;BAY-61-3606;BAY61-3606

Suppliers and Price of BAY 61-3606 dihydrochloride
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
  • DC Chemicals
  • BAY61-3606(dihydrochloride) >98%
  • 1 g
  • $ 2200.00
  • DC Chemicals
  • BAY61-3606(dihydrochloride) >98%
  • 250 mg
  • $ 1100.00
  • Crysdot
  • BAY61-3606dihydrochloride 98+%
  • 50mg
  • $ 725.00
  • Crysdot
  • BAY61-3606dihydrochloride 98+%
  • 5mg
  • $ 126.00
  • Crysdot
  • BAY61-3606dihydrochloride 98+%
  • 10mg
  • $ 202.00
  • ChemScene
  • BAY61-3606dihydrochloride 98.76%
  • 5mg
  • $ 180.00
  • ChemScene
  • BAY61-3606dihydrochloride 98.76%
  • 10mg
  • $ 312.00
  • ChemScene
  • BAY61-3606dihydrochloride 98.76%
  • 50mg
  • $ 1152.00
  • ApexBio Technology
  • BAY61-3606dihydrochloride
  • 50mg
  • $ 1481.00
  • ApexBio Technology
  • BAY61-3606dihydrochloride
  • 5mg
  • $ 221.00
Total 18 raw suppliers
Chemical Property of BAY 61-3606 dihydrochloride Edit
Chemical Property:
  • PSA:116.66000 
  • LogP:5.02830 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:462.0973939
  • Heavy Atom Count:31
  • Complexity:566
Purity/Quality:

99% *data from raw suppliers

BAY61-3606(dihydrochloride) >98% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC.Cl.Cl
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