Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2,6-Dimethylmorpholin-4-yl)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Base Information Edit
  • Chemical Name:(2,6-Dimethylmorpholin-4-yl)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
  • CAS No.:7167-06-8
  • Molecular Formula:C9H15NO2S
  • Molecular Weight:201.29
  • Hs Code.:
  • ChEMBL ID:CHEMBL4953752
  • DSSTox Substance ID:DTXSID70413486
  • Mol file:7167-06-8.mol
(2,6-Dimethylmorpholin-4-yl)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Synonyms:7167-06-8;(2,6-dimethylmorpholin-4-yl)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone;CHEMBL4953752;DTXSID70413486;AKOS003758452;(2,6-dimethylmorpholino)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Suppliers and Price of (2,6-Dimethylmorpholin-4-yl)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
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 0 raw suppliers
Chemical Property of (2,6-Dimethylmorpholin-4-yl)[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.36g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:354.14920402
  • Heavy Atom Count:26
  • Complexity:504
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CN(CC(O1)C)C(=O)C2=NN3C(=CC=NC3=C2)C4=CC=C(C=C4)F
Post RFQ for Price