N-(Benzyloxycarbonyl)-DL-thioalaninamid
Modify Date: 2025-11-25 21:18:46
N-(Benzyloxycarbonyl)-DL-thioalaninamid structure
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Common Name | N-(Benzyloxycarbonyl)-DL-thioalaninamid | ||
|---|---|---|---|---|
| CAS Number | 141041-83-0 | Molecular Weight | 238.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(Benzyloxycarbonyl)-DL-thioalaninamid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14N2O2S |
|---|---|
| Molecular Weight | 238.30600 |
| Exact Mass | 238.07800 |
| PSA | 96.44000 |
| LogP | 2.67860 |
| InChIKey | VEVMBKZZLHCEQG-UHFFFAOYSA-N |
| SMILES | CC(NC(=O)OCc1ccccc1)C(N)=S |
| (1-Thiocarbamoyl-ethyl)-carbamic acid benzyl ester |
| (+-)-2-Benzyloxycarbonylamino-thiopropionsaeure-amid |
| N-benzyloxycarbonyl-thioalanine amide |