Catalog Number:
                        
                                                            AG000KFE
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrazole, 1-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1233526-60-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H23BN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            262.1556
                                                    
                                                                                MDL Number:
                        
                                                            MFCD13176540
                                                    
                                                                                IUPAC Name:
                        
                                                            1-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H23BN2O2/c1-13(2)14(3,4)19-15(18-13)11-9-16-17(10-11)12-7-5-6-8-12/h9-10,12H,5-8H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            OCBNABJVDPSMQY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCC1