[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)
| 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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