2D Chemical StructureDatabase ID 11286484
No renderable structure data available
SMILES
CCSC(=O)[C@H](C)NStructure data verified · Database ID 11286484
Chemical Intermediate
S-ethyl (2S)-2-aminopropanethioate
CAS 490041-42-4Product ID 434403
| Intermediates | S-ethyl (2S)-2-aminopropanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 490041-42-4 |
| Database ID | 11286484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-ethyl (2S)-2-aminopropanethioate
S-ethyl (2S)-2-aminopropanethioate (CAS 490041-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490041-42-4
Database ID11286484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC(=O)[C@H](C)N
- 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 490041-42-4S-ethyl (2S)-2-aminopropanethioate
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