Catalog Number:
                        
                                                            AG000DFL
                                                    
                                                                                Chemical Name:
                        
                                                            Pyrazolo[1,5-a]pyrimidine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1169690-88-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H16BN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            245.0853
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17214361
                                                    
                                                                                IUPAC Name:
                        
                                                            3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)9-8-15-16-7-5-6-14-10(9)16/h5-8H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            ZPGVBVUVOXWXDJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cnn2c1nccc2