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

Encyclopedia

Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-

Base Information
  • Chemical Name:Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-
  • CAS No.:479683-64-2
  • Molecular Formula:C15H17ClN4O
  • Molecular Weight:304.779
  • Hs Code.:
  • UNII:A2EXW95647
  • DSSTox Substance ID:DTXSID60197369
  • Wikipedia:CP-809101
  • Wikidata:Q5013585
  • Pharos Ligand ID:M4UGRZGWNDM4
  • ChEMBL ID:CHEMBL494947
  • Mol file:479683-64-2.mol
Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-

Synonyms:CP-809101;479683-64-2;A2EXW95647;Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-;2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;UNII-A2EXW95647;CHEMBL494947;6'-(3-Chlorobenzyloxy)-3,4,5,6-tetrahydro-2H-(1,2')bipyrazine;2-(3-chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine;SCHEMBL905828;DTXSID60197369;PCWGGOVOEWHPMG-UHFFFAOYSA-N;BCP07187;BDBM50257963;AKOS026808584;CS-1201;NCGC00371074-02;CP809101;HY-15543;EN300-17983654;Q5013585;2-((3-chlorobenzyl)oxy)-6-(piperazin-1-yl)pyrazine;2-[(3-CHLOROPHENYL)METHOXY]-6-(PIPERAZIN-1-YL)PYRAZINE;6'-(3-Chloro-benzyloxy)-3,4,5,6-tetrahvdro-2H-[1,2']bipyrazinyl;6'-(3-chloro-benzyloxy)-3,4,5,6-tetrahydro-2h-[1,2']bipyrazinyl;6'-(3-chloro-benzyloxy)-3,4,5,6-tetrahydro-2h-[1,2]bipyrazinyl

Suppliers and Price of Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-
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
  • Usbiological
  • CP 809101 hydrochloride
  • 10mg
  • $ 403.00
  • TRC
  • CP809101
  • 10mg
  • $ 110.00
  • Tocris
  • CP809101hydrochloride ≥99%(HPLC)
  • 50
  • $ 658.00
  • Tocris
  • CP809101hydrochloride ≥99%(HPLC)
  • 10
  • $ 165.00
  • ApexBio Technology
  • CP-809101
  • 50mg
  • $ 704.00
  • ApexBio Technology
  • CP-809101
  • 10mg
  • $ 164.00
Total 15 raw suppliers
Chemical Property of Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-
Chemical Property:
  • Boiling Point:486.6±45.0 °C(Predicted) 
  • PKA:8.24±0.10(Predicted) 
  • PSA:50.28000 
  • Density:1.265±0.06 g/cm3(Predicted) 
  • LogP:3.31440 
  • Storage Temp.:Desiccate at RT 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:304.1090889
  • Heavy Atom Count:21
  • Complexity:314
Purity/Quality:

97% *data from raw suppliers

CP 809101 hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)Cl
  • Uses CP 809101 is a potent and selective SR-2C and 5-HT2C agonist.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 479683-64-2