Catalog Number:
                        
                                                            AG003F0T
                                                    
                                                                                Chemical Name:
                        
                                                            2-(Cyclohexyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
                                                    
                                                                                CAS Number:
                        
                                                            1073354-43-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H26BNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            303.2042
                                                    
                                                                                MDL Number:
                        
                                                            MFCD07781171
                                                    
                                                                                IUPAC Name:
                        
                                                            2-cyclohexyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H26BNO3/c1-16(2)17(3,4)22-18(21-16)14-11-8-12-19-15(14)20-13-9-6-5-7-10-13/h8,11-13H,5-7,9-10H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            RSECBXCZEDVQLZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cccnc1OC1CCCCC1