Catalog Number:
                        
                                                            AG000KRZ
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(5-bromo-2-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1235451-38-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H14BrN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            288.1411
                                                    
                                                                                MDL Number:
                        
                                                            MFCD15071123
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(5-bromopyrimidin-2-yl)methyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H14BrN3O2/c1-10(2,3)16-9(15)14-6-8-12-4-7(11)5-13-8/h4-5H,6H2,1-3H3,(H,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            PJYCNAIIDIMDQQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCc1ncc(cn1)Br