2D Chemical StructureDatabase ID 71683617
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)CC(C(=O)O)N)ClStructure data verified · Database ID 71683617
Chemical Intermediate
2-amino-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid
CAS 1218071-59-0Product ID 89629
| Intermediates | 2-amino-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218071-59-0 |
| Database ID | 71683617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid
2-amino-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid (CAS 1218071-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218071-59-0
Database ID71683617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC(=CS2)CC(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 1218071-59-02-amino-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid
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