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4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine

Base Information Edit
  • Chemical Name:4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine
  • CAS No.:101071-66-3
  • Molecular Formula:C9H15 N5 S
  • Molecular Weight:225.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50381937
  • Wikidata:Q82173148
  • Mol file:101071-66-3.mol
4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine

Synonyms:101071-66-3;4-(methylthio)-6-piperidino-1,3,5-triazin-2-amine;4-methylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-amine;4-(Methylthio)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine;4-(methylsulfanyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine;HMS559I09;Maybridge1_006345;Oprea1_362307;DTXSID50381937;5-HEXYL-22-BITHIOPHENE97;CCG-54527;MFCD00052771;AKOS015908915;RF 02737;FT-0616813;SR-01000643619-1

Suppliers and Price of 4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine
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
  • 4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine
  • 100mg
  • $ 75.00
  • American Custom Chemicals Corporation
  • 4-(METHYLTHIO)-6-PIPERIDINO-1,3,5-TRIAZIN-2-AMINE 95.00%
  • 1G
  • $ 682.78
Total 6 raw suppliers
Chemical Property of 4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine Edit
Chemical Property:
  • Vapor Pressure:8.96E-09mmHg at 25°C 
  • Melting Point:156 °C 
  • Boiling Point:463.6°Cat760mmHg 
  • PKA:5.29±0.10(Predicted) 
  • Flash Point:234.2°C 
  • PSA:93.23000 
  • Density:1.3g/cm3 
  • LogP:1.81220 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:225.10481667
  • Heavy Atom Count:15
  • Complexity:197
Purity/Quality:

98%Min *data from raw suppliers

4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC(=NC(=N1)N2CCCCC2)N
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