2D Chemical StructureDatabase ID 55276802
No renderable structure data available
SMILES
C[C@@H](C(=S)N)NStructure data verified · Database ID 55276802
Chemical Intermediate
(2S)-2-aminopropanethioamide
CAS 73148-48-8Product ID 504222
| Intermediates | (2S)-2-aminopropanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73148-48-8 |
| Database ID | 55276802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-aminopropanethioamide
(2S)-2-aminopropanethioamide (CAS 73148-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73148-48-8
Database ID55276802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55276802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=S)N)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 73148-48-8(2S)-2-aminopropanethioamide
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