2D Chemical StructureDatabase ID 80312608
No renderable structure data available
SMILES
CC1=CSC(=N1)CC(C(=O)N)NStructure data verified · Database ID 80312608
Chemical Intermediate
2-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
CAS 1515105-64-2Product ID 219885
| Intermediates | 2-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515105-64-2 |
| Database ID | 80312608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
2-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide (CAS 1515105-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515105-64-2
Database ID80312608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80312608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1515105-64-22-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
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