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Technology Process of 5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine

5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine

Base Information
  • Chemical Name:5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine
  • CAS No.:893612-17-4
  • Molecular Formula:C13H14 Br N5
  • Molecular Weight:320.19
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60587509
  • Mol file:893612-17-4.mol
5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine

Synonyms:893612-17-4;5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine;5-Bromo-3-(2-pyridin-3-yl-pyrrolidin-1-yl)-pyrazin-2-ylamine;5-Bromo-3-(2-(pyridin-3-yl)pyrrolidin-1-yl)pyrazin-2-amine;MFCD08056175;5-bromo-3-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazin-2-amine;5-bromo-3-[2-(3-pyridinyl)-1-pyrrolidinyl]-2-Pyrazinamine;DTXSID60587509;BBL101098;STL554892;AKOS005256989;MCULE-7742652154;(S)-2-Chloro-1-(3-chloro-phenyl)-ethnol;DB-078392

Suppliers and Price of 5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine
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
  • American Custom Chemicals Corporation
  • 5-BROMO-3-[2-(PYRIDIN-3-YL)PYRROLIDIN-1-YL]PYRAZIN-2-AMINE 95.00%
  • 5MG
  • $ 505.97
Total 5 raw suppliers
Chemical Property of 5-Bromo-3-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyrazin-2-amine
Chemical Property:
  • Vapor Pressure:3.89E-10mmHg at 25°C 
  • Refractive Index:1.67 
  • Boiling Point:500.2°C at 760 mmHg 
  • Flash Point:256.3°C 
  • PSA：67.93000 
  • Density:1.552g/cm3 
  • LogP:3.20400 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:319.04326
  • Heavy Atom Count:19
  • Complexity:303
Purity/Quality:

NLT 98% *data from raw suppliers

5-BROMO-3-[2-(PYRIDIN-3-YL)PYRROLIDIN-1-YL]PYRAZIN-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)C2=NC(=CN=C2N)Br)C3=CN=CC=C3
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