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| Product ID | |
| Product Name | (S)-7-[2-(Benzyloxy)ethoxy]-3-[(dibenzylamino)methyl]benzo[c][1,2]oxaborol-1(3H)-ol |
| CAS # | |
| Structure |  |
| SMILES | O1B(c2c([C@H]1CN(Cc1ccccc1)Cc1ccccc1)cccc2OCCOCc1ccccc1)O | | Molecular Formula | C31H32NO4B | | Molecular Weight | 493.40 | | Chemical Purity | 95% |
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