(2-BROMO-PYRIDIN-4-YL)CARBAMIC ACID TERT-BUTYL ESTER
Catalog No: FT-0649989
CAS No: 433711-95-6
- Molecular Formula: 273.13
- Formula Weight: C10H13BrN2O2
- Inchl Key: DCYAZECOQNZWBD-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 433711-95-6 |
| Flash_Point: | 134.8±23.2 °C |
| Product_Name: | 2-Bromo-4-boc pyridine |
| Bolling_Point: | 299.3±25.0 °C at 760 mmHg |
| FW: | 273.126 |
| Melting_Point: | 886 °C(lit.) |
| MF: | C10H13BrN2O2 |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.573 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 134.8±23.2 °C |
| LogP: | 3.50 |
| Bolling_Point: | 299.3±25.0 °C at 760 mmHg |
| FW: | 273.126 |
| PSA: | 51.22000 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 512 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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'] |
| Melting_Point: | 886 °C(lit.) |
| MF: | C10H13BrN2O2 |
| Exact_Mass: | 272.016022 |
| Density: | 1.5±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933399090 |
| Safety_Statements: | H302 |
