2D Chemical StructureDatabase ID 3943457
No renderable structure data available
SMILES
C1CCC(CC1)C2=CSC(=N2)CC(=O)OStructure data verified · Database ID 3943457
Chemical Intermediate
2-(4-cyclohexyl-1,3-thiazol-2-yl)acetic acid
CAS 898382-22-4Product ID 562315
| Intermediates | 2-(4-cyclohexyl-1,3-thiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 898382-22-4 |
| Database ID | 3943457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclohexyl-1,3-thiazol-2-yl)acetic acid
2-(4-cyclohexyl-1,3-thiazol-2-yl)acetic acid (CAS 898382-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898382-22-4
Database ID3943457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3943457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)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 898382-22-42-(4-cyclohexyl-1,3-thiazol-2-yl)acetic acid
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