Catalog Number:
                        
                                                            AG000O7Z
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrole, 1-(methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1256360-09-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H18BNO4S
                                                    
                                                                                Molecular Weight:
                        
                                                            271.1409
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16036148
                                                    
                                                                                IUPAC Name:
                        
                                                            1-methylsulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H18BNO4S/c1-10(2)11(3,4)17-12(16-10)9-6-7-13(8-9)18(5,14)15/h6-8H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            JQXJSEITDJKWOY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccn(c1)S(=O)(=O)C