2D Chemical StructureDatabase ID 20288656
No renderable structure data available
SMILES
CC1=C(SC=N1)C(C(=O)O)NStructure data verified · Database ID 20288656
Chemical Intermediate
2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
CAS 50382-43-9Product ID 437839
| Intermediates | 2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 50382-43-9 |
| Database ID | 20288656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid (CAS 50382-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50382-43-9
Database ID20288656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20288656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C(C(=O)O)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 50382-43-92-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
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