LAZABEMIDE
Catalog No: FT-0631029
CAS No: 103878-84-8
- Chemical Name: LAZABEMIDE
- Molecular Formula: C8H10ClN3O
- Molecular Weight: 199.64
- InChI Key: JZXRLKWWVNUZRB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13)
| 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: | N/A |
|---|---|
| CAS: | 103878-84-8 |
| MF: | C8H10ClN3O |
| Flash_Point: | 194.2±26.5 °C |
| Product_Name: | Lazabemide |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 199.637 |
| Bolling_Point: | 397.4±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.572 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 194.2±26.5 °C |
| LogP: | -0.01 |
| Bolling_Point: | 397.4±37.0 °C at 760 mmHg |
| FW: | 199.637 |
| PSA: | 68.01000 |
| Computational_Chemistry: | ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 68 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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: | C8H10ClN3O |
| Exact_Mass: | 199.051239 |
| Molecular_Structure: | ['1 . Molar refractive index 5103 ', '2 . Molar volume 1551 ', '3 . Parachor （902K）4192 ', '4 . Surface tension 533 ', '5 . Polarizability 2022'] |
| Density: | 1.3±0.1 g/cm3 |
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