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Technology Process of Benexate

Benexate

Base Information
  • Chemical Name:Benexate
  • CAS No.:78718-52-2
  • Molecular Formula:C23H27N3O4
  • Molecular Weight:409.48
  • Hs Code.:2925290090
  • UNII:O3PR2X907M
  • DSSTox Substance ID:DTXSID80868488
  • Nikkaji Number:J444.097H
  • Wikipedia:Benexate
  • Wikidata:Q4887561
  • NCI Thesaurus Code:C73188
  • ChEMBL ID:CHEMBL2104696
  • Mol file:78718-52-2.mol
Benexate

Synonyms:benexate;benexate (trans)tosyl salt;benzyl 2-((4-guanidinomethyl)cyclohexylcarbonyloxy)benzoate

Suppliers and Price of Benexate
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
  • Crysdot
  • Benzyl2-((trans-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate 95+%
  • 1g
  • $ 947.00
  • Chemenu
  • Benzyl2-((trans-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate 95%
  • 1g
  • $ 893.00
  • American Custom Chemicals Corporation
  • BENEXATE 95.00%
  • 1G
  • $ 1904.70
  • American Custom Chemicals Corporation
  • BENEXATE 95.00%
  • 5MG
  • $ 495.24
  • AHH
  • Benexate 98%
  • 0.1g
  • $ 330.00
Total 23 raw suppliers
Chemical Property of Benexate
Chemical Property:
  • Vapor Pressure:1.44E-13mmHg at 25°C 
  • Refractive Index:1.612 
  • Boiling Point:550.721 °C at 760 mmHg 
  • Flash Point:286.866 °C 
  • PSA：114.50000 
  • Density:1.268 g/cm3 
  • LogP:4.42940 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:409.20015635
  • Heavy Atom Count:30
  • Complexity:591
Purity/Quality:

97% *data from raw suppliers

Benzyl2-((trans-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC=C2C(=O)OCC3=CC=CC=C3
  • Uses Benexate is a useful compound for identifying potential drug candidates against SARS-?CoV-?2 from existing drugs via in silico molecular modeling and docking.
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