N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]methanesulfonamide structure
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Common Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]methanesulfonamide | ||
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| CAS Number | 843646-66-2 | Molecular Weight | 311.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H22BNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]methanesulfonamide |
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| Synonym | More Synonyms |
| Molecular Formula | C14H22BNO4S |
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| Molecular Weight | 311.20500 |
| Exact Mass | 311.13600 |
| PSA | 73.01000 |
| LogP | 2.50670 |
| InChIKey | IILIUXDZJZWILP-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2cccc(CNS(C)(=O)=O)c2)OC1(C)C |
| 3-(methanesulfonylamino-methyl)-phenylboronic acid, pinacol ester |
| N-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-methanesulfonamide |