2D Chemical StructureDatabase ID 54132446
No renderable structure data available
SMILES
C1=C(N=CS1)C[C@@H](CO)NStructure data verified · Database ID 54132446
Chemical Intermediate
(2S)-2-amino-3-(1,3-thiazol-4-yl)propan-1-ol
CAS 210554-96-4Product ID 331764
| Intermediates | (2S)-2-amino-3-(1,3-thiazol-4-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 210554-96-4 |
| Database ID | 54132446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1,3-thiazol-4-yl)propan-1-ol
(2S)-2-amino-3-(1,3-thiazol-4-yl)propan-1-ol (CAS 210554-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210554-96-4
Database ID54132446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54132446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CS1)C[C@@H](CO)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 210554-96-4(2S)-2-amino-3-(1,3-thiazol-4-yl)propan-1-ol
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