2D Chemical StructureDatabase ID 124219846
No renderable structure data available
SMILES
CC1=C(SC=N1)C(C(=O)O)N.ClStructure data verified · Database ID 124219846
Chemical Intermediate
2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid;hydrochloride
CAS 2301848-84-8Product ID 346522
| Intermediates | 2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2301848-84-8 |
| Database ID | 124219846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid;hydrochloride
2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid;hydrochloride (CAS 2301848-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2301848-84-8
Database ID124219846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124219846
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.Cl
- 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 2301848-84-82-amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid;hydrochloride
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