Catalog Number:
                        
                                                            AG000VF3
                                                    
                                                                                Chemical Name:
                        
                                                            Pyridine, 2-bromo-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1310404-50-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H17BBrNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            297.9839
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08063088
                                                    
                                                                                IUPAC Name:
                        
                                                            2-bromo-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17BBrNO2/c1-8-6-9(10(14)15-7-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            RARGTIKJOZJYGK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1cnc(c(c1)B1OC(C(O1)(C)C)(C)C)Br