Catalog Number:
                        
                                                            AG000F1X
                                                    
                                                                                Chemical Name:
                        
                                                            2H-Indazole, 2-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1146955-35-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H25BN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            328.2137
                                                    
                                                                                MDL Number:
                        
                                                            MFCD22124621
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H25BN2O3/c1-17(2)18(3,4)24-19(23-17)14-8-7-9-15-13(14)12-21(20-15)16-10-5-6-11-22-16/h7-9,12,16H,5-6,10-11H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            RSQIEDANVHBVHU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cccc2c1cn(n2)C1CCCCO1