2D Chemical StructureDatabase ID 135645306
No renderable structure data available
SMILES
C1CSC2=NC(=C(C(=O)N21)CC3=CC=C(C=C3)F)OStructure data verified · Database ID 135645306
Chemical Intermediate
6-[(4-fluorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 919726-49-1Product ID 575619
| Intermediates | 6-[(4-fluorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919726-49-1 |
| Database ID | 135645306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-fluorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-[(4-fluorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 919726-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919726-49-1
Database ID135645306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135645306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(=C(C(=O)N21)CC3=CC=C(C=C3)F)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 919726-49-16-[(4-fluorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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