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5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Base Information
  • Chemical Name:5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
  • CAS No.:6240-07-9
  • Molecular Formula:C16H21 N . Cl H
  • Molecular Weight:389.4289
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10360945
  • Wikidata:Q82142986
5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Synonyms:6240-07-9;ZINC00972696;CBMicro_003373;Oprea1_642397;MLS001031461;DTXSID10360945;SMSF0018798;STK876701;AKOS001666248;CB05091;SMR000659619;BIM-0003253.P001;EU-0011591;AB00104730-01;SR-01000492974;SR-01000492974-1;5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Suppliers and Price of 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
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
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Total 6 raw suppliers
Chemical Property of 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Property:
  • Vapor Pressure:6.05E-15mmHg at 25°C 
  • Boiling Point:612.6°Cat760mmHg 
  • Flash Point:324.3°C 
  • Density:1.38g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:389.11577528
  • Heavy Atom Count:27
  • Complexity:572
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC
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