Product Information
Chemical Formula: | C15H14O2S |
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Molecular Weight: | 258.3 g/mol |
Synonyms: | 1864803-36-0; N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine; tert-Butyl 3-(4-bromophenyl)-3-((tert-butoxycarbonyl)amino)azetidine-1-carboxylate; SCHEMBL17442367; MFCD31657914 |
MDL No.: | MFCD31657914 |
EINECS / EC No.: | N/A |
Pubchem CID: | 118664885 |
IUPAC Name: | tert-butyl 3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate |
Standard InchI: | InChI=1S/C19H27BrN2O4/c1-17(2,3)25-15(23)21-19(13-7-9-14(20)10-8-13)11-22(12-19)16(24)26-18(4,5)6/h7-10H,11-12H2,1-6H3,(H,21,23) |
InchI Key: | DYLQSUHINJTGTI-UHFFFAOYSA-N |
SMILES: | CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OC(C)(C)C)C2=CC=C(C=C2)Br |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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