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2-(1H-pyrrol-1-yl)pyrazine

Base Information Edit
  • Chemical Name:2-(1H-pyrrol-1-yl)pyrazine
  • CAS No.:50966-75-1
  • Molecular Formula:C8H7N3
  • Molecular Weight:145.16100
  • Hs Code.:2933998090
  • DSSTox Substance ID:DTXSID701311104
  • Nikkaji Number:J2.544.334I
  • Mol file:50966-75-1.mol
2-(1H-pyrrol-1-yl)pyrazine

Synonyms:2-(1H-pyrrol-1-yl)pyrazine;50966-75-1;2-pyrrol-1-ylpyrazine;2-Pyrrol-1-yl-pyrazine;N-(2-Pyrazinyl)pyrrole;Bionet2_000495;SCHEMBL977966;2-(1H-Pyrrole-1-yl)pyrazine;DTXSID701311104;HMS1365G11;BBL020799;MFCD01443653;STK893489;AKOS000674899;CCG-321787;2-(1H-Pyrrol-1-yl)pyrazine, AldrichCPR;CS-0315901;6N-039

Suppliers and Price of 2-(1H-pyrrol-1-yl)pyrazine
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
  • TRC
  • 2-(1H-pyrrol-1-yl)pyrazine
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-(1H-Pyrrol-1-yl)pyrazine 95%
  • 1 g
  • $ 944.00
  • Chemenu
  • 2-(1H-Pyrrol-1-yl)pyrazine 95%+
  • 1g
  • $ 353.00
  • Apolloscientific
  • 2-(1H-Pyrrol-1-yl)pyrazine 95%
  • 1g
  • $ 856.00
  • American Custom Chemicals Corporation
  • 2-(1H-PYRROL-1-YL)PYRAZINE 95.00%
  • 10MG
  • $ 631.85
Total 4 raw suppliers
Chemical Property of 2-(1H-pyrrol-1-yl)pyrazine Edit
Chemical Property:
  • Melting Point:84 °C 
  • PSA:30.71000 
  • LogP:1.26730 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:145.063997236
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

99% *data from raw suppliers

2-(1H-pyrrol-1-yl)pyrazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CN(C=C1)C2=NC=CN=C2
Technology Process of 2-(1H-pyrrol-1-yl)pyrazine

There total 4 articles about 2-(1H-pyrrol-1-yl)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:
In water; at 150 ℃; for 0.5h; Microwave irradiation;
DOI:10.1016/j.tetlet.2009.06.079
Guidance literature:
With copper(l) iodide; N-hydroxyphthalimide; sodium methylate; In dimethyl sulfoxide; at 110 ℃; for 24h;
DOI:10.1021/jo7015983
Guidance literature:
In acetic acid; Heating;
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