Fendosal
Catalog No: FT-0650710
CAS No: 53597-27-6
- Chemical Name: Fendosal
- Molecular Formula: C25H19NO3
- Molecular Weight: 381.4
- InChI Key: HAWWPSYXSLJRBO-UHFFFAOYSA-N
- InChI: InChI=1S/C25H19NO3/c27-24-13-11-18(14-21(24)25(28)29)26-22-12-10-16-6-4-5-9-19(16)20(22)15-23(26)17-7-2-1-3-8-17/h1-9,11,13-15,27H,10,12H2,(H,28,29)
| 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 |
| Product_Name: | 5-(4,5-Dihydro-2-phenyl-3H-benz[e]indol-3-yl)salicylic acid |
|---|---|
| Bolling_Point: | 651.8ºC at 760 mmHg |
| Density: | 1.29 g/cm3 |
| MF: | C25H19NO3 |
| CAS: | 53597-27-6 |
| Melting_Point: | 223-225ºC |
| Flash_Point: | 348ºC |
| FW: | 381.42300 |
| Exact_Mass: | 381.13600 |
|---|---|
| Refractive_Index: | 1.68 |
| LogP: | 5.31370 |
| Bolling_Point: | 651.8ºC at 760 mmHg |
| Density: | 1.29 g/cm3 |
| MF: | C25H19NO3 |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :4 ', '6. TPSA :625 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :589 ', '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'] |
| PSA: | 62.46000 |
| Melting_Point: | 223-225ºC |
| Flash_Point: | 348ºC |
| FW: | 381.42300 |
| HS_Code: | 2933990090 |
|---|
Related Products
(4R,12aS)-N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1’,2’:4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide