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5-(Tert-butylsulfonyl)pyrimidine-2,4-diamine

Base Information
  • Chemical Name:5-(Tert-butylsulfonyl)pyrimidine-2,4-diamine
  • CAS No.:175202-17-2
  • Molecular Formula:C8H14 N4 O2 S
  • Molecular Weight:230.28700
  • Hs Code.:2933599090
  • European Community (EC) Number:803-366-7
  • DSSTox Substance ID:DTXSID00381068
  • Wikidata:Q82171678
  • Mol file:175202-17-2.mol
5-(Tert-butylsulfonyl)pyrimidine-2,4-diamine

Synonyms:5-(tert-butylsulfonyl)pyrimidine-2,4-diamine;175202-17-2;5-tert-butylsulfonylpyrimidine-2,4-diamine;5-(2-methylpropane-2-sulfonyl)pyrimidine-2,4-diamine;2,4-Pyrimidinediamine,5-[(1,1-dimethylethyl)sulfonyl]-;HYDROXYMIFEPRISTONE;Maybridge1_004435;Oprea1_532411;HMS554B13;DTXSID00381068;AKOS015908887;KM 02686;FT-0619741;5-(tert-Butylsulfonyl)pyrimidine-2,4-diamine, AldrichCPR

Suppliers and Price of 5-(Tert-butylsulfonyl)pyrimidine-2,4-diamine
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)PYRIMIDINE-2,4-DIAMINE 95.00%
  • 1G
  • $ 722.80
Total 7 raw suppliers
Chemical Property of 5-(Tert-butylsulfonyl)pyrimidine-2,4-diamine
Chemical Property:
  • Vapor Pressure:3.97E-11mmHg at 25°C 
  • Melting Point:298oC 
  • Boiling Point:525.3oC at 760 mmHg 
  • Flash Point:271.5oC 
  • PSA:120.34000 
  • Density:1.34g/cm3 
  • LogP:2.45640 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:230.08374688
  • Heavy Atom Count:15
  • Complexity:317
Purity/Quality:

98%Min *data from raw suppliers

5-(TERT-BUTYLSULFONYL)PYRIMIDINE-2,4-DIAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: S36/37:Wear suitable protective clothing and gloves.; 
MSDS Files:

SDS file from LookChem

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