2D Chemical StructureDatabase ID 16424830
No renderable structure data available
SMILES
CC(C)C1=C(N=C2N(C1=O)CCS2)OCC(=O)OCStructure data verified · Database ID 16424830
Chemical Intermediate
methyl 2-[(5-oxo-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate
CAS 919741-21-2Product ID 575748
| Intermediates | methyl 2-[(5-oxo-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 919741-21-2 |
| Database ID | 16424830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(5-oxo-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate
methyl 2-[(5-oxo-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate (CAS 919741-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919741-21-2
Database ID16424830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16424830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(N=C2N(C1=O)CCS2)OCC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 919741-21-2methyl 2-[(5-oxo-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)oxy]acetate
Complete inquiry