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6-Methoxy-pyrazine-2-carbonitrile

Base Information
  • Chemical Name:6-Methoxy-pyrazine-2-carbonitrile
  • CAS No.:136309-07-4
  • Molecular Formula:C6H5N3O
  • Molecular Weight:135.12
  • Hs Code.:2933990090
  • Mol file:136309-07-4.mol
6-Methoxy-pyrazine-2-carbonitrile

Synonyms:2-Methoxy-6-cyanopyrazine;

Suppliers and Price of 6-Methoxy-pyrazine-2-carbonitrile
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
  • Crysdot
  • 2-Methoxy-6-cyanopyrazine 95+%
  • 1g
  • $ 336.00
  • Crysdot
  • 2-Methoxy-6-cyanopyrazine 95+%
  • 5g
  • $ 937.00
  • Chemenu
  • 6-methoxypyrazine-2-carbonitrile 95%+
  • 250mg
  • $ 338.00
  • Chemenu
  • 6-methoxypyrazine-2-carbonitrile 95%+
  • 100mg
  • $ 174.00
  • Chemenu
  • 6-methoxypyrazine-2-carbonitrile 95%+
  • 1g
  • $ 600.00
  • American Custom Chemicals Corporation
  • 2-METHOXY-6-CYANOPYRAZINE 95.00%
  • 5MG
  • $ 504.06
  • Alichem
  • 6-Cyano-2-methoxypyrazine
  • 5g
  • $ 1271.35
  • AK Scientific
  • 6-Methoxypyrazine-2-carbonitrile
  • 10g
  • $ 2603.00
  • AK Scientific
  • 6-Methoxypyrazine-2-carbonitrile
  • 5g
  • $ 1796.00
  • AK Scientific
  • 6-Methoxypyrazine-2-carbonitrile
  • 1g
  • $ 705.00
Total 30 raw suppliers
Chemical Property of 6-Methoxy-pyrazine-2-carbonitrile
Chemical Property:
  • Vapor Pressure:0.072mmHg at 25°C 
  • Refractive Index:1.527 
  • Boiling Point:228.76 °C at 760 mmHg 
  • Flash Point:92.151 °C 
  • PSA:58.80000 
  • Density:1.247 g/cm3 
  • LogP:0.35688 
Purity/Quality:

97% *data from raw suppliers

2-Methoxy-6-cyanopyrazine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Methoxy-pyrazine-2-carbonitrile

There total 1 articles about 6-Methoxy-pyrazine-2-carbonitrile 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:
With triethylamine; In acetonitrile; for 6h; Heating;
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; for 0.5h; Reflux;
DOI:10.1007/s00706-012-0769-6
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