2D Chemical StructureDatabase ID 135652950
No renderable structure data available
SMILES
CC(C)CC1=C(N=C2N(C1=O)CCS2)OStructure data verified · Database ID 135652950
Chemical Intermediate
7-hydroxy-6-(2-methylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 81033-52-5Product ID 523048
| Intermediates | 7-hydroxy-6-(2-methylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81033-52-5 |
| Database ID | 135652950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-6-(2-methylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-hydroxy-6-(2-methylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 81033-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81033-52-5
Database ID135652950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=C(N=C2N(C1=O)CCS2)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 81033-52-57-hydroxy-6-(2-methylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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