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| Product ID | |
| Product Name | 1-cyclopropyl-3-(((difluoroboryl)oxy)carbonyl)-6,7-difluoro-8-methoxyquinolin-4(1H)-one |
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| Structure |  |
| SMILES | n1(cc(c(=O)c2cc(c(c(c12)OC)F)F)C(=O)OB(F)F)C1CC1 | | Molecular Formula | C14H10BF4NO4 | | Molecular Weight | 343.038 | | Chemical Purity | 98% |
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