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| Chemical manufacturer since 2002 | ||||
| Name | (1S,2S)-1-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-2-Phenylcyclopropane-1-Carboxylate |
|---|---|
| Synonyms | (1S,2S)-1-(Tert-Butoxycarbonylamino)-2-Phenyl-Cyclopropane-1-Carboxylate; (1S,2S)-1-[(Tert-Butoxy-Oxomethyl)Amino]-2-Phenyl-1-Cyclopropanecarboxylate; (1S,2S)-1-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-2-Phenyl-Cyclopropane-1-Carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18NO4 |
| Molecular Weight | 276.31 |
| CAS Registry Number | 180322-79-6 |
| SMILES | [C@]1(NC(OC(C)(C)C)=O)([C@@H](C1)C2=CC=CC=C2)C([O-])=O |
| InChI | 1S/C15H19NO4/c1-14(2,3)20-13(19)16-15(12(17)18)9-11(15)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,19)(H,17,18)/p-1/t11-,15-/m0/s1 |
| InChIKey | VMOVYASDUSWBOL-NHYWBVRUSA-M |
| Boiling point | 450.288°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 226.126°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-1-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-2-Phenylcyclopropane-1-Carboxylate |