2D Chemical StructureDatabase ID 16415354
No renderable structure data available
SMILES
CCCCC1=C(N=C2N(C1=O)CCS2)OC(=O)CStructure data verified · Database ID 16415354
Chemical Intermediate
(6-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate
CAS 919723-73-2Product ID 575572
| Intermediates | (6-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 919723-73-2 |
| Database ID | 16415354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate
(6-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate (CAS 919723-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919723-73-2
Database ID16415354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415354
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(=O)C
- 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 919723-73-2(6-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate
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