4-(6-CHLORO-PYRIDAZIN-3-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Catalog No: FT-0659165
CAS No: 492431-11-5
- Chemical Name: 4-(6-CHLORO-PYRIDAZIN-3-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- Molecular Formula: C13H19ClN4O2
- Molecular Weight: 298.77
- InChI Key: MIXODQAAOQHDTG-UHFFFAOYSA-N
- InChI: InChI=1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-5-4-10(14)15-16-11/h4-5H,6-9H2,1-3H3
| 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: | 1-Boc-4-(6-Chloropyridazin-3-yl)piperazine |
|---|---|
| Flash_Point: | 239.5±28.7 °C |
| Melting_Point: | N/A |
| FW: | 298.769 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 492431-11-5 |
| Bolling_Point: | 472.5±45.0 °C at 760 mmHg |
| MF: | C13H19ClN4O2 |
| Density: | 1.3±0.1 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 586 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :340 ', '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'] |
| LogP: | 1.23 |
| Flash_Point: | 239.5±28.7 °C |
| Refractive_Index: | 1.550 |
| FW: | 298.769 |
| PSA: | 58.56000 |
| MF: | C13H19ClN4O2 |
| Bolling_Point: | 472.5±45.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 298.119659 |
| Hazard_Codes: | Xi |
|---|
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