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3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

Base Information Edit
  • Chemical Name:3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE
  • CAS No.:54856-82-5
  • Molecular Formula:C7H7N3
  • Molecular Weight:133.153
  • Hs Code.:2933990090
  • Mol file:54856-82-5.mol
3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

Synonyms:v-Triazolo[1,5-a]pyridine,3-methyl- (6CI);3-Methyl-1,2,3-triazolo[1,5-a]pyridine;NSC 259157;3-Methyl[1,2,3]triazolo[1,5-a]pyridine;3-Methyl-[1,2,3]triazolo[1,5-a]pyridine;3-methyltriazolo[1,5-a]pyridine;

Suppliers and Price of 3-METHYL-1,2,3-TRIAZOLO(1,5-A)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
  • SynQuest Laboratories
  • 3-Methyl[1,2,3]triazolo[1,5-a]pyridine
  • 1 g
  • $ 256.00
  • American Custom Chemicals Corporation
  • 3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE 95.00%
  • 1G
  • $ 708.48
  • Alichem
  • 3-Methyl-[1,2,3]triazolo[1,5-a]pyridine
  • 5g
  • $ 828.00
Total 17 raw suppliers
Chemical Property of 3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE Edit
Chemical Property:
  • Melting Point:84-85 °C 
  • Refractive Index:1.658 
  • PKA:1.94±0.30(Predicted) 
  • PSA:30.19000 
  • Density:1.24 g/cm3 
  • LogP:1.03770 
Purity/Quality:

97% *data from raw suppliers

3-Methyl[1,2,3]triazolo[1,5-a]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 5-36/37/38 
  • Safety Statements: 15-26-36 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

There total 25 articles about 3-METHYL-1,2,3-TRIAZOLO(1,5-A)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 [bis(acetoxy)iodo]benzene; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1080/00397910008087337
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); para-iodoanisole; potassium carbonate; In 1,2-dimethoxyethane; at 80 ℃;
DOI:10.1016/j.tet.2004.03.083
Guidance literature:
With mesoporous silica-anchored with N-(3-(methoxysilyl))propyl group bidentate 2-aminoethylaminocopper(II) complex [MCM-41-2N-Cu(OAc)2]; In ethyl acetate; at 20 ℃; for 0.5h;
DOI:10.1055/s-0037-1610726
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