2D Chemical StructureDatabase ID 10633735
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CN=C(N=C1N)SCStructure data verified · Database ID 10633735
Chemical Intermediate
ethyl (E)-3-(4-amino-2-methylsulfanylpyrimidin-5-yl)prop-2-enoate
CAS 211244-80-3Product ID 332302
| Intermediates | ethyl (E)-3-(4-amino-2-methylsulfanylpyrimidin-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 211244-80-3 |
| Database ID | 10633735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-amino-2-methylsulfanylpyrimidin-5-yl)prop-2-enoate
ethyl (E)-3-(4-amino-2-methylsulfanylpyrimidin-5-yl)prop-2-enoate (CAS 211244-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211244-80-3
Database ID10633735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10633735
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)SC
- 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 211244-80-3ethyl (E)-3-(4-amino-2-methylsulfanylpyrimidin-5-yl)prop-2-enoate
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