Catalog Number:
                        
                                                            AG0010MF
                                                    
                                                                                Chemical Name:
                        
                                                            Piperidine, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-
                                                    
                                                                                CAS Number:
                        
                                                            1323919-64-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H26BN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            291.1968
                                                    
                                                                                MDL Number:
                        
                                                            MFCD21337767
                                                    
                                                                                IUPAC Name:
                        
                                                            1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H26BN3O2/c1-14(2)15(3,4)21-16(20-14)12-10-17-19(11-12)13-6-8-18(5)9-7-13/h10-11,13H,6-9H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            PRLTVODJPCFDHW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN1CCC(CC1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C