Catalog Number:
                        
                                                            AG0005V4
                                                    
                                                                                Chemical Name:
                        
                                                            Thieno[3,2-c]pyridine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1018953-88-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H16BNO2S
                                                    
                                                                                Molecular Weight:
                        
                                                            261.1476
                                                    
                                                                                MDL Number:
                        
                                                            MFCD15143422
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-c]pyridine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H16BNO2S/c1-12(2)13(3,4)17-14(16-12)11-7-9-8-15-6-5-10(9)18-11/h5-8H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            VIMBSAWFKJOJKT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cc2c(s1)ccnc2