LEVOBUNOLOL
Catalog No: FT-0604397
CAS No: 47141-42-4
- Chemical Name: LEVOBUNOLOL
- Molecular Formula: C17H25NO3
- Molecular Weight: 291.4
- InChI Key: IXHBTMCLRNMKHZ-LBPRGKRZSA-N
- InChI: InChI=1S/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3/t12-/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: | 205 - 210ºC |
|---|---|
| CAS: | 47141-42-4 |
| MF: | C17H25NO3 |
| Flash_Point: | N/A |
| Product_Name: | levobunolol |
| Density: | N/A |
| FW: | 291.38500 |
| Bolling_Point: | N/A |
| Melting_Point: | 205 - 210ºC |
|---|---|
| MF: | C17H25NO3 |
| Exact_Mass: | 291.18300 |
| LogP: | 2.72430 |
| Molecular_Structure: | ['1 . Molar refractive index 8579 ', '2 . Molar volume 2815 ', '3 . Parachor （902K）6993 ', '4 . Surface tension 382 ', '5 . Polarizability 3401'] |
| FW: | 291.38500 |
| PSA: | 58.56000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 586 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :350 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| HS_Code: | 2922509090 |
|---|
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