2D Chemical StructureDatabase ID 11346122
No renderable structure data available
SMILES
CC(=O)[C@@H]1CSC(=O)N1CC2=CC=C(C=C2)OCStructure data verified · Database ID 11346122
Chemical Intermediate
(4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one
CAS 101860-51-9Product ID 11930
| Intermediates | (4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101860-51-9 |
| Database ID | 11346122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one
(4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one (CAS 101860-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101860-51-9
Database ID11346122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11346122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[C@@H]1CSC(=O)N1CC2=CC=C(C=C2)OC
- 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 101860-51-9(4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one
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