RUFLOXACIN
Catalog No: FT-0631011
CAS No: 101363-10-4
- Chemical Name: RUFLOXACIN
- Molecular Formula: C17H18FN3O3S
- Molecular Weight: 363.4
- InChI Key: NJCJBUHJQLFDSW-UHFFFAOYSA-N
- InChI: InChI=1S/C17H18FN3O3S/c1-19-2-4-20(5-3-19)14-12(18)8-10-13-16(14)25-7-6-21(13)9-11(15(10)22)17(23)24/h8-9H,2-7H2,1H3,(H,23,24)
| 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: | Rufloxacin |
|---|---|
| Flash_Point: | 301.3ºC |
| Melting_Point: | N/A |
| FW: | 363.40700 |
| Density: | 1.54 g/cm3 |
| CAS: | 101363-10-4 |
| Bolling_Point: | 574.6ºC at 760 mmHg |
| MF: | C17H18FN3O3S |
| Molecular_Structure: | ['1 . Molar refractive index 7770 ', '2 . Molar volume 2028 ', '3 . Parachor (902K)5997 ', '4 . Surface tension 764 ', '5 . Polarizability 3080'] |
|---|---|
| LogP: | 1.69920 |
| Flash_Point: | 301.3ºC |
| FW: | 363.40700 |
| Density: | 1.54 g/cm3 |
| Bolling_Point: | 574.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 894 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :608 ', '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: | 91.08000 |
| Exact_Mass: | 363.10500 |
| Vapor_Pressure: | 4.81E-14mmHg at 25°C |
| MF: | C17H18FN3O3S |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)