2D Chemical StructureDatabase ID 17586899
No renderable structure data available
SMILES
CCC1=C(N=C2N(C1=O)CCS2)OCC(=O)OCCStructure data verified · Database ID 17586899
Chemical Intermediate
ethyl 2-[(6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate
CAS 919741-15-4Product ID 575747
| Intermediates | ethyl 2-[(6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 919741-15-4 |
| Database ID | 17586899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate
ethyl 2-[(6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate (CAS 919741-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919741-15-4
Database ID17586899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2N(C1=O)CCS2)OCC(=O)OCC
- 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 919741-15-4ethyl 2-[(6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate
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