2D Chemical StructureDatabase ID 88148
No renderable structure data available
SMILES
CC(=O)N[C@@H](CSC(=O)C)C(=O)OCStructure data verified · Database ID 88148
Chemical Intermediate
methyl (2R)-2-acetamido-3-acetylsulfanylpropanoate
CAS 19547-88-7Product ID 308011
| Intermediates | methyl (2R)-2-acetamido-3-acetylsulfanylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19547-88-7 |
| Database ID | 88148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-acetamido-3-acetylsulfanylpropanoate
methyl (2R)-2-acetamido-3-acetylsulfanylpropanoate (CAS 19547-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19547-88-7
Database ID88148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CSC(=O)C)C(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 19547-88-7methyl (2R)-2-acetamido-3-acetylsulfanylpropanoate
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