2D Chemical StructureDatabase ID 77709506
No renderable structure data available
SMILES
C1=CSC(=N1)CC(C(=O)N)NStructure data verified · Database ID 77709506
Chemical Intermediate
2-amino-3-(1,3-thiazol-2-yl)propanamide
CAS 1538969-31-1Product ID 224967
| Intermediates | 2-amino-3-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538969-31-1 |
| Database ID | 77709506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(1,3-thiazol-2-yl)propanamide
2-amino-3-(1,3-thiazol-2-yl)propanamide (CAS 1538969-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538969-31-1
Database ID77709506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77709506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)CC(C(=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 1538969-31-12-amino-3-(1,3-thiazol-2-yl)propanamide
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