Catalog Number:
                        
                                                            AG000L90
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1239481-05-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            259.1119
                                                    
                                                                                MDL Number:
                        
                                                            MFCD20922785
                                                    
                                                                                IUPAC Name:
                        
                                                            2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BN3O2/c1-12(2)13(3,4)19-14(18-12)11-7-5-10(6-8-11)9-16-17-15/h5-8H,9H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            CARNXRHOIGMOQD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            [N-]=[N+]=NCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C