2D Chemical StructureDatabase ID 68105238
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CN=C(N=C1N)OCStructure data verified · Database ID 68105238
Chemical Intermediate
ethyl (E)-3-(4-amino-2-methoxypyrimidin-5-yl)prop-2-enoate
CAS 959616-57-0Product ID 599368
| Intermediates | ethyl (E)-3-(4-amino-2-methoxypyrimidin-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 959616-57-0 |
| Database ID | 68105238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-amino-2-methoxypyrimidin-5-yl)prop-2-enoate
ethyl (E)-3-(4-amino-2-methoxypyrimidin-5-yl)prop-2-enoate (CAS 959616-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959616-57-0
Database ID68105238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68105238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CN=C(N=C1N)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 959616-57-0ethyl (E)-3-(4-amino-2-methoxypyrimidin-5-yl)prop-2-enoate
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