2D Chemical StructureDatabase ID 17587571
No renderable structure data available
SMILES
CCCCC1=C(N=C2N(C1=O)CCS2)OCStructure data verified · Database ID 17587571
Chemical Intermediate
6-butyl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 919740-99-1Product ID 575740
| Intermediates | 6-butyl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919740-99-1 |
| Database ID | 17587571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-butyl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-butyl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 919740-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919740-99-1
Database ID17587571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(N=C2N(C1=O)CCS2)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 919740-99-16-butyl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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