Paroxetine
Catalog No: FT-0602526
CAS No: 61869-08-7
- Chemical Name: Paroxetine
- Molecular Formula: C19H20FNO3
- Molecular Weight: 329.4
- InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N
- InChI: InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
| 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 |
| Melting_Point: | 114-116°C |
|---|---|
| CAS: | 61869-08-7 |
| MF: | C19H20FNO3 |
| Flash_Point: | 227.0±28.7 °C |
| Product_Name: | Paroxetine |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 329.365 |
| Bolling_Point: | 451.7±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.561 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 227.0±28.7 °C |
| LogP: | 3.89 |
| Bolling_Point: | 451.7±45.0 °C at 760 mmHg |
| PSA: | 39.72000 |
| Molecular_Structure: | ['1 . Molar refractive index 8794 ', '2 . Molar volume 2715 ', '3 . Parachor （902K）7052 ', '4 . Surface tension 455 ', '5 . Polarizability 3486'] |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 397 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :402 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 114-116°C |
| MF: | C19H20FNO3 |
| Exact_Mass: | 329.142731 |
| FW: | 329.365 |
| Density: | 1.2±0.1 g/cm3 |
| Hazard_Class: | 6.1(b) |
|---|---|
| RIDADR: | 3249 |
| HS_Code: | 2934999090 |
| Packing_Group: | III |
