2D Chemical StructureDatabase ID 64982443
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2CCC2)CC(=O)OStructure data verified · Database ID 64982443
Chemical Intermediate
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetic acid
CAS 1488791-28-1Product ID 213001
| Intermediates | 2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488791-28-1 |
| Database ID | 64982443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetic acid
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetic acid (CAS 1488791-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488791-28-1
Database ID64982443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64982443
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)C2CCC2)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 1488791-28-12-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetic acid
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