2D Chemical StructureDatabase ID 121005342
No renderable structure data available
SMILES
CNC(=O)C1=NC=C(C=N1)/C=C/C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 121005342
Chemical Intermediate
benzyl (E)-3-[2-(methylcarbamoyl)pyrimidin-5-yl]prop-2-enoate
CAS 1360587-79-6Product ID 169147
| Intermediates | benzyl (E)-3-[2-(methylcarbamoyl)pyrimidin-5-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360587-79-6 |
| Database ID | 121005342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-3-[2-(methylcarbamoyl)pyrimidin-5-yl]prop-2-enoate
benzyl (E)-3-[2-(methylcarbamoyl)pyrimidin-5-yl]prop-2-enoate (CAS 1360587-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360587-79-6
Database ID121005342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121005342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=NC=C(C=N1)/C=C/C(=O)OCC2=CC=CC=C2
- 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 1360587-79-6benzyl (E)-3-[2-(methylcarbamoyl)pyrimidin-5-yl]prop-2-enoate
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