2D Chemical StructureDatabase ID 82669192
No renderable structure data available
SMILES
CC1=CSC(=N1)[C@H](CC(=O)N)NStructure data verified · Database ID 82669192
Chemical Intermediate
(3S)-3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
CAS 1565271-63-7Product ID 231807
| Intermediates | (3S)-3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565271-63-7 |
| Database ID | 82669192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
(3S)-3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide (CAS 1565271-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565271-63-7
Database ID82669192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82669192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)[C@H](CC(=O)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 1565271-63-7(3S)-3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
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