Catalog Number:
                        
                                                            AG000QFN
                                                    
                                                                                Chemical Name:
                        
                                                            Morpholine, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1201644-33-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H23BN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            290.1657
                                                    
                                                                                MDL Number:
                        
                                                            MFCD13182159
                                                    
                                                                                IUPAC Name:
                        
                                                            4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]morpholine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-9-13(11-17-10-12)18-5-7-19-8-6-18/h9-11H,5-8H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            ITWSMAPMZRUIEU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cncc(c1)N1CCOCC1