2D Chemical StructureDatabase ID 43841301
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NCC(C(=O)N2)CC(=O)OCStructure data verified · Database ID 43841301
Chemical Intermediate
methyl 2-[2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
CAS 1114595-95-7Product ID 44041
| Intermediates | methyl 2-[2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114595-95-7 |
| Database ID | 43841301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
methyl 2-[2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate (CAS 1114595-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114595-95-7
Database ID43841301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43841301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NCC(C(=O)N2)CC(=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.
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CAS 1114595-95-7methyl 2-[2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
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