Catalog Number:
                        
                                                            AG0004PD
                                                    
                                                                                Chemical Name:
                        
                                                            Pyrimidine, 2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1015242-08-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H24BN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            289.1810
                                                    
                                                                                MDL Number:
                        
                                                            MFCD07368250
                                                    
                                                                                IUPAC Name:
                        
                                                            2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-10-17-13(18-11-12)19-8-6-5-7-9-19/h10-11H,5-9H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            PHVGYFSOPFMYPH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cnc(nc1)N1CCCCC1