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Technology Process of 4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-YL)piperidine

4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-YL)piperidine

Base Information
  • Chemical Name:4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-YL)piperidine
  • CAS No.:949100-20-3
  • Molecular Formula:C10H18N4
  • Molecular Weight:194
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70696893
  • Wikidata:Q82626646
  • Mol file:949100-20-3.mol
4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-YL)piperidine

Synonyms:949100-20-3;4-(3-ETHYL-5-METHYL-4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE;4-(3-Ethyl-5-methyl-[1,2,4]triazol-4-yl)-piperidine;4-(3-ethyl-5-methyl-1,2,4-triazol-4-yl)piperidine;DTXSID70696893;SB42182

Suppliers and Price of 4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-YL)piperidine
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
  • 4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-yl)piperidine 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 4-(3-ethyl-5-methyl-4H-1,2,4-triazol-4-yl)piperidine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 4-(3-ETHYL-5-METHYL-4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE 95.00%
  • 5MG
  • $ 497.26
  • Alichem
  • 4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-yl)piperidine
  • 1g
  • $ 621.72
Total 11 raw suppliers
Chemical Property of 4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-YL)piperidine
Chemical Property:
  • Boiling Point:365.4±52.0 °C(Predicted) 
  • PKA:9.87±0.10(Predicted) 
  • PSA：42.74000 
  • Density:1.21±0.1 g/cm3(Predicted) 
  • LogP:1.40220 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:194.153146591
  • Heavy Atom Count:14
  • Complexity:179
Purity/Quality:

98%Min *data from raw suppliers

4-(3-Ethyl-5-methyl-4H-1,2,4-triazol-4-yl)piperidine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=NN=C(N1C2CCNCC2)C
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