Catalog Number:
                        
                                                            AG000SKD
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-(3,3-difluoro-4-piperidinyl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1263180-22-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H18F2N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            236.2589
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18791569
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-(3,3-difluoropiperidin-4-yl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H18F2N2O2/c1-9(2,3)16-8(15)14-7-4-5-13-6-10(7,11)12/h7,13H,4-6H2,1-3H3,(H,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            BUKXGGNFFUMWRC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NC1CCNCC1(F)F