[2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate


Catalog No:   FT-0750853

CAS No:   101-08-6

  • Chemical Name:  [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate
  • Molecular Formula:  C22H27N3O4
  • Molecular Weight:  397.5
  • InChI Key:  YUGZHQHSNYIFLG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C22H27N3O4/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 502ºC at 760mmHg
CAS: 101-08-6
MF: C22H27N3O4
Density: N/A
Melting_Point: N/A
Product_Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate
Flash_Point: 257.4ºC
FW: 397.46700
Bolling_Point: 502ºC at 760mmHg
MF: C22H27N3O4
LogP: 4.42220
Computational_Chemistry: ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :4 ', '6. TPSA :799 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :498 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass: 397.20000
Vapor_Pressure: 3.3E-10mmHg at 25°C
Flash_Point: 257.4ºC
FW: 397.46700
PSA: 79.90000
HS_Code: 2933399090

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