Dapiprazole
Catalog No: FT-0603131
CAS No: 72822-12-9
- Molecular Formula: 325.5
- Formula Weight: C19H27N5
- Inchl Key: RFWZESUMWJKKRN-UHFFFAOYSA-N
- Inchl: InChI=1S/C19H27N5/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19/h2-3,6-7H,4-5,8-15H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 72822-12-9 |
| MF: | C19H27N5 |
| Flash_Point: | 279.7±32.9 °C |
| Product_Name: | Dapiprazole |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 325.451 |
| Bolling_Point: | 538.9±60.0 °C at 760 mmHg |
| Refractive_Index: | 1.658 |
|---|---|
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 279.7±32.9 °C |
| LogP: | 2.44 |
| Bolling_Point: | 538.9±60.0 °C at 760 mmHg |
| FW: | 325.451 |
| PSA: | 37.19000 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 372 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :395 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C19H27N5 |
| Exact_Mass: | 325.226654 |
| Molecular_Structure: | ['1 . Molar refractive index 9770 ', '2 . Molar volume 2652 ', '3 . Parachor （902K）7031 ', '4 . Surface tension 493 ', '5 . Polarizability 3873'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1. Melting point158-160℃。'] |
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