![(S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole chemical structure (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole (CAS: 112022-81-8) - Chemical Structure and Molecular Formula](/static/img/prod-pic/FT-0605318.gif) 
                                        ![(S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole chemical structure thumbnail (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole (CAS: 112022-81-8) - Chemical Structure Thumbnail](/static/img/prod-pic/FT-0605318.gif) 
                                        (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
Catalog No: FT-0605318
CAS No: 112022-81-8
- Chemical Name: (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
- Molecular Formula: C18H20BNO
- Molecular Weight: 277.168
| 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: | (S)-(−)-2-Methyl-CBS-oxazaborolidine | 
|---|---|
| Flash_Point: | 182.1±30.7 °C | 
| Melting_Point: | 115-117°C | 
| FW: | 277.168 | 
| Density: | 1.1±0.1 g/cm3 | 
| CAS: | 112022-81-8 | 
| Bolling_Point: | 377.5±52.0 °C at 760 mmHg | 
| MF: | C18H20BNO | 
| Molecular_Structure: | ['1. Molar refractive index 8424 ', '2. Molar volume 2465 ', '3. Parachor (902K)6339 ', '4. Surface tension 436 ', '5. Dielectric constant N/A ', '6. Polarizability 3339 ', '7. Single isotope mass 277163795 Da ', '8. Nominal mass 277 Da ', '9. Average mass 2771685 Da'] | 
|---|---|
| Flash_Point: | 182.1±30.7 °C | 
| Refractive_Index: | 1.599 | 
| FW: | 277.168 | 
| Density: | 1.1±0.1 g/cm3 | 
| Bolling_Point: | 377.5±52.0 °C at 760 mmHg | 
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :344 ', '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'] | 
| LogP: | 3.48070 | 
| Melting_Point: | 115-117°C | 
| PSA: | 12.47000 | 
| MF: | C18H20BNO | 
| More_Info: | ['1 . Appearance White or 奶油色Solid ', '2 . Density(g/mL,25℃)093 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)115-117 ', '5 . Boiling point(ºC,Atmospheric pressure)111 ', '6 . Boiling point(ºC,03mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)45 ', '9 . Specific rotation(º)-68 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] | 
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C | 
| Exact_Mass: | 277.163788 | 
| Hazard_Codes: | Xi:Irritant; | 
|---|---|
| Risk_Statements(EU): | R36/37/38 | 
| Packing_Group: | II | 
| Hazard_Class: | 3 | 
| RIDADR: | UN 1294 3/PG 2 | 
| HS_Code: | 2934999090 | 
| WGK_Germany: | 3 | 
| Safety_Statements: | 26-62-36/37-33-29-16 | 
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