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5-(Tert-butylsulfonyl)-2-piperidinopyrimidin-4-amine

Base Information
  • Chemical Name:5-(Tert-butylsulfonyl)-2-piperidinopyrimidin-4-amine
  • CAS No.:175202-16-1
  • Molecular Formula:C13H22 N4 O2 S
  • Molecular Weight:298.40400
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40381067
  • Wikidata:Q82171675
  • ChEMBL ID:CHEMBL1895011
  • Mol file:175202-16-1.mol
5-(Tert-butylsulfonyl)-2-piperidinopyrimidin-4-amine

Synonyms:175202-16-1;5-(tert-butylsulfonyl)-2-piperidinopyrimidin-4-amine;5-(tert-butylsulfonyl)-2-(piperidin-1-yl)pyrimidin-4-amine;5-tert-butylsulfonyl-2-piperidin-1-ylpyrimidin-4-amine;5-(2-methylpropane-2-sulfonyl)-2-(piperidin-1-yl)pyrimidin-4-amine;HMS554N11;Maybridge1_004697;Oprea1_166602;MLS000859227;CHEMBL1895011;DTXSID40381067;HQQKBPGIADJWIF-UHFFFAOYSA-N;HMS2796E19;4-Pyrimidinamine,5-[(1,1-dimethylethyl)sulfonyl]-2-(1-piperidinyl)-;AKOS015908924;SMR000459406;FT-0619739

Suppliers and Price of 5-(Tert-butylsulfonyl)-2-piperidinopyrimidin-4-amine
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
  • American Custom Chemicals Corporation
  • 5-(TERT-BUTYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE 95.00%
  • 5MG
  • $ 497.71
Total 4 raw suppliers
Chemical Property of 5-(Tert-butylsulfonyl)-2-piperidinopyrimidin-4-amine
Chemical Property:
  • Vapor Pressure:1.62E-11mmHg at 25°C 
  • Boiling Point:534.9oC at 760 mmHg 
  • PKA:5.52±0.10(Predicted) 
  • Flash Point:277.3oC 
  • PSA:98.29000 
  • Density:1.234g/cm3 
  • LogP:2.69720 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:298.14634713
  • Heavy Atom Count:20
  • Complexity:421
Purity/Quality:

98%Min *data from raw suppliers

5-(TERT-BUTYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)S(=O)(=O)C1=CN=C(N=C1N)N2CCCCC2
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