Catalog Number:
                        
                                                            AG000DV8
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1171891-19-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H21BN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            276.1391
                                                    
                                                                                MDL Number:
                        
                                                            MFCD13190771
                                                    
                                                                                IUPAC Name:
                        
                                                            N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H21BN2O3/c1-6-12(18)17-11-7-10(8-16-9-11)15-19-13(2,3)14(4,5)20-15/h7-9H,6H2,1-5H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            UBYJFRRAGADVPH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC(=O)Nc1cncc(c1)B1OC(C(O1)(C)C)(C)C