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6-(Tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

Base Information Edit
  • Chemical Name:6-(Tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • CAS No.:519056-49-6
  • Molecular Formula:C11H16N4O2S
  • Molecular Weight:268.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60384818
  • Wikidata:Q82177191
  • ChEMBL ID:CHEMBL1337972
  • Mol file:519056-49-6.mol
6-(Tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

Synonyms:6-(tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine;519056-49-6;6-tert-butylsulfonyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine;2-methyl-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine;HMS2728A18;Oprea1_223254;MLS000763367;CHEMBL1337972;DTXSID60384818;HMS1665K04;n-hydroxy-2-pyrazinecarboximidamide;MFCD00103403;AKOS005090687;CCG-251882;SMR000336224;CS-0360923;FT-0711234;3T-0923;J-518114;BRD-K37468015-001-08-7

Suppliers and Price of 6-(Tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-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
  • American Custom Chemicals Corporation
  • 6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE 95.00%
  • 250MG
  • $ 619.91
  • American Custom Chemicals Corporation
  • 6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE 95.00%
  • 100MG
  • $ 487.96
Total 6 raw suppliers
Chemical Property of 6-(Tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Edit
Chemical Property:
  • Refractive Index:1.646 
  • PSA:98.73000 
  • Density:1.39g/cm3 
  • LogP:2.85410 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:268.09939694
  • Heavy Atom Count:18
  • Complexity:412
Purity/Quality:

98%Min *data from raw suppliers

6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN2C(=C1)N=CC(=C2N)S(=O)(=O)C(C)(C)C
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