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Propybicyphat

Base Information
  • Chemical Name:Propybicyphat
  • CAS No.:51486-74-9
  • Molecular Formula:C7H13O4P
  • Molecular Weight:192.15
  • Hs Code.:2902199090
  • DSSTox Substance ID:DTXSID7058389
  • Nikkaji Number:J90.306J
  • Wikidata:Q81976832
  • ChEMBL ID:CHEMBL2287387
  • Mol file:51486-74-9.mol
Propybicyphat

Synonyms:Propybicyphat;51486-74-9;BRN 5513788;4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide;4-Propyl-2,6,7-trioxa-1-phospha(V)bicyclo[2.2.2]octan-1-one;1,3-Propanediol, 2-(hydroxymethyl)-2-(n-propyl)-, cyclic phosphate;4-propyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide;CHEMBL2287387;DTXSID7058389;SCHEMBL19597001;Propybicyphat, 95% (NMR), solid;AKOS006273645;LS-120511;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-, 1-oxide;4-PROPYL-2,6,7-TRIOXA-1??-PHOSPHABICYCLO[2.2.2]OCTAN-1-ONE

Suppliers and Price of Propybicyphat
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
  • TRC
  • Propybicyphat
  • 1mg
  • $ 205.00
  • American Custom Chemicals Corporation
  • PROPYBICYPHAT 95.00%
  • 1MG
  • $ 788.90
Total 4 raw suppliers
Chemical Property of Propybicyphat
Chemical Property:
  • Vapor Pressure:0.0912mmHg at 25°C 
  • Boiling Point:232.1°C at 760 mmHg 
  • Flash Point:108.3°C 
  • PSA:54.57000 
  • Density:1.26g/cm3 
  • LogP:1.95800 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:192.05514589
  • Heavy Atom Count:12
  • Complexity:196
Purity/Quality:

96% *data from raw suppliers

Propybicyphat *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC12COP(=O)(OC1)OC2
  • Uses Propybicyphat is a GABA-gated chloride channel blocker.
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