2D Chemical StructureDatabase ID 5221819
No renderable structure data available
SMILES
C1CCC(C1)C2=CSC(=N2)CC(=O)OStructure data verified · Database ID 5221819
Chemical Intermediate
2-(4-cyclopentyl-1,3-thiazol-2-yl)acetic acid
CAS 898382-24-6Product ID 562316
| Intermediates | 2-(4-cyclopentyl-1,3-thiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 898382-24-6 |
| Database ID | 5221819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopentyl-1,3-thiazol-2-yl)acetic acid
2-(4-cyclopentyl-1,3-thiazol-2-yl)acetic acid (CAS 898382-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898382-24-6
Database ID5221819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5221819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=CSC(=N2)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 898382-24-62-(4-cyclopentyl-1,3-thiazol-2-yl)acetic acid
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