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Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Base Information
  • Chemical Name:Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-
  • CAS No.:69518-44-1
  • Molecular Formula:C15H18N8O2S
  • Molecular Weight:374.4208
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50219766
  • Wikidata:Q83096760
Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Synonyms:69518-44-1;Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-;4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide;C15H18N8O2S;DTXSID50219766;C15-H18-N8-O2-S;LS-31255

Suppliers and Price of Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-
Chemical Property:
  • Vapor Pressure:1.84E-18mmHg at 25°C 
  • Boiling Point:682.1°Cat760mmHg 
  • Flash Point:366.3°C 
  • Density:1.476g/cm3 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:374.12734302
  • Heavy Atom Count:26
  • Complexity:538
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC(=N1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N)C
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