2D Chemical StructureDatabase ID 9880779
No renderable structure data available
SMILES
S(CC1C=CC(=CC=1)F)C1=NC(C2CCCC=2N1CC(O)=O)=OStructure data verified · Database ID 9880779
Chemical Intermediate
2-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid
CAS 356058-42-9Product ID 773995
| Intermediates | 2-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 356058-42-9 |
| Database ID | 9880779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid
2-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid (CAS 356058-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356058-42-9
Database ID9880779
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9880779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC(=CC=1)F)C1=NC(C2CCCC=2N1CC(O)=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 356058-42-92-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid
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