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1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine

Base Information Edit
  • Chemical Name:1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine
  • CAS No.:57680-52-1
  • Molecular Formula:C6H6N4
  • Molecular Weight:134.14
  • Hs Code.:
  • European Community (EC) Number:888-132-2
  • Nikkaji Number:J816.339A
  • Mol file:57680-52-1.mol
1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine

Synonyms:57680-52-1;1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine;1-methyltriazolo[4,5-c]pyridine;1H-1,2,3-Triazolo[4,5-c]pyridine, 1-methyl-;SCHEMBL10328319;AKOS023413800;EN300-86443;F94539;Z1255379635

Suppliers and Price of 1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine
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
  • 1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine
  • 100mg
  • $ 220.00
  • American Custom Chemicals Corporation
  • 1-METHYL-1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE 95.00%
  • 5MG
  • $ 499.70
  • AccelPharmtech
  • 1-methyl-1H-1,2,3-Triazolo[4,5-c]pyridine 97.00%
  • 25G
  • $ 7310.00
  • AccelPharmtech
  • 1-methyl-1H-1,2,3-Triazolo[4,5-c]pyridine 97.00%
  • 5G
  • $ 3900.00
  • AccelPharmtech
  • 1-methyl-1H-1,2,3-Triazolo[4,5-c]pyridine 97.00%
  • 1G
  • $ 2280.00
Total 0 raw suppliers
Chemical Property of 1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine Edit
Chemical Property:
  • XLogP3:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:134.059246208
  • Heavy Atom Count:10
  • Complexity:127
Purity/Quality:

1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C2=C(C=NC=C2)N=N1
Technology Process of 1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine

There total 2 articles about 1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine 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 sodium dithionite; water; und Diazotieren des Reaktionsprodukts in wss.HCl;

Reference yield:

Guidance literature:
DOI:10.1021/jo00870a035
upstream raw materials:

3-nitro-4-methylaminopyridine

Downstream raw materials:

1,4-Dimethyl-1H-[1,2,3]triazolo[4,5-c]pyridine

Refernces Edit
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