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1-Methylpyrrolo[1,2-a]pyrazine

Base Information
  • Chemical Name:1-Methylpyrrolo[1,2-a]pyrazine
  • CAS No.:64608-59-9
  • Molecular Formula:C8H8 N2
  • Molecular Weight:132.16252
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID401306273
  • Metabolomics Workbench ID:45926
1-Methylpyrrolo[1,2-a]pyrazine

Synonyms:1-Methylpyrrolo[1,2-a]pyrazine;64608-59-9;SCHEMBL8829202;CHEBI:173355;DTXSID401306273;AKOS006327288;AB52834

Suppliers and Price of 1-Methylpyrrolo[1,2-a]pyrazine
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
  • 1-METHYLPYRROLO[1,2-A]PYRAZINE 95.00%
  • 5MG
  • $ 504.72
  • AccelPharmtech
  • 1-methyl-Pyrrolo[1,2-a]pyrazine 97.00%
  • 1G
  • $ 2460.00
Total 4 raw suppliers
Chemical Property of 1-Methylpyrrolo[1,2-a]pyrazine
Chemical Property:
  • Refractive Index:1.609 
  • Boiling Point:110-112 °C(Press: 10 Torr) 
  • PKA:1.67±0.30(Predicted) 
  • PSA:17.30000 
  • Density:1.11g/cm3 
  • LogP:1.64270 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:132.068748264
  • Heavy Atom Count:10
  • Complexity:124
Purity/Quality:

98%min *data from raw suppliers

1-METHYLPYRROLO[1,2-A]PYRAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=CN2C1=CC=C2
Technology Process of 1-Methylpyrrolo[1,2-a]pyrazine

There total 10 articles about 1-Methylpyrrolo[1,2-a]pyrazine 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:
Guidance literature:
Guidance literature:
With palladium; at 225 - 260 ℃;
DOI:10.1007/BF00472505
Guidance literature:
In diethyl ether; at 0 ℃;
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