2D Chemical StructureDatabase ID 82669191
No renderable structure data available
SMILES
CC1=CSC(=N1)C(CC(=O)N)NStructure data verified · Database ID 82669191
Chemical Intermediate
3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
CAS 1535406-32-6Product ID 224045
| Intermediates | 3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1535406-32-6 |
| Database ID | 82669191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide (CAS 1535406-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1535406-32-6
Database ID82669191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82669191
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(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 1535406-32-63-amino-3-(4-methyl-1,3-thiazol-2-yl)propanamide
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