2D Chemical StructureDatabase ID 846082
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)OStructure data verified · Database ID 846082
Chemical Intermediate
2-[2-amino-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid
CAS 91234-17-2Product ID 571270
| Intermediates | 2-[2-amino-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91234-17-2 |
| Database ID | 846082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-amino-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid
2-[2-amino-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid (CAS 91234-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91234-17-2
Database ID846082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)O
- 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 91234-17-22-[2-amino-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid
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