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Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)-

Base Information Edit
  • Chemical Name:Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)-
  • CAS No.:24463-30-7
  • Molecular Formula:C9H12N2
  • Molecular Weight:148.208
  • Hs Code.:
  • Mol file:24463-30-7.mol
Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)-

Synonyms:

Suppliers and Price of Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)-
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
  • Crysdot
  • (R)-2-Methyl-1,2,3,4-tetrahydroquinoxaline 97%
  • 1g
  • $ 434.00
  • Chemenu
  • (R)-2-Methyl-1,2,3,4-tetrahydroquinoxaline 97%
  • 1g
  • $ 410.00
  • Alichem
  • (R)-2-Methyl-1,2,3,4-tetrahydroquinoxaline
  • 1g
  • $ 429.24
  • AccelPharmtech
  • (2R)-1,2,3,4-tetrahydro-2-methyl-Quinoxaline 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • (2R)-1,2,3,4-tetrahydro-2-methyl-Quinoxaline 97.00%
  • 1G
  • $ 2370.00
Total 4 raw suppliers
Chemical Property of Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)- Edit
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

(R)-2-Methyl-1,2,3,4-tetrahydroquinoxaline 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)-

There total 20 articles about Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2R)- 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 lithium borohydride; methyl iodide; In tetrahydrofuran; at 20 ℃; for 0.25h;
DOI:10.1002/jhet.5570420546
Guidance literature:
With tris(pentafluorophenyl)borate; In toluene; at 110 ℃; for 16h;
DOI:10.1039/c7gc03095a
Guidance literature:
With tris(pentafluorophenyl)borate; In toluene; at 110 ℃; for 16h; Solvent; Temperature; Catalytic behavior;
DOI:10.1039/c7gc03095a
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