![N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide (CAS: 305448-92-4) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0727556.webp "N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide chemical structure")
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
Catalog No: FT-0727556
CAS No: 305448-92-4
- Chemical Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
- Molecular Formula: C13H20BNO4S
- Molecular Weight: 297.2 g/mol
- InChI Key: LBTPCAAJDFFVTA-UHFFFAOYSA-N
- InChI: InChI=1S/C13H20BNO4S/c1-12(2)13(3,4)19-14(18-12)10-7-6-8-11(9-10)15-20(5,16)17/h6-9,15H,1-5H3
| 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: | 153-157ºC(lit.) |
|---|---|
| FW: | 297.17800 |
| CAS: | 305448-92-4 |
| MF: | C13H20BNO4S |
| Flash_Point: | 208.8ºC |
| Product_Name: | 3-Methylsulfonylaminophenylboronic acid, pinacol ester |
| Bolling_Point: | 421.7ºC at 760mmHg |
| Density: | 1.19g/cm3 |
| Refractive_Index: | 1.528 |
|---|---|
| Flash_Point: | 208.8ºC |
| LogP: | 2.51110 |
| Bolling_Point: | 421.7ºC at 760mmHg |
| FW: | 297.17800 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）153-157 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC12mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC08mmHg）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 73 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :442 ', '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: | 153-157ºC(lit.) |
| MF: | C13H20BNO4S |
| Exact_Mass: | 297.12100 |
| Density: | 1.19g/cm3 |
| PSA: | 73.01000 |
| Safety_Statements: | 36 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2935009090 |
| Risk_Statements(EU): | 22 |
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