2D Chemical StructureDatabase ID 4678558
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC=CC=C1)C2=CC=NC3=NC=NN23Structure data verified · Database ID 4678558
Chemical Intermediate
ethyl 3-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanoate
CAS 477868-50-1Product ID 431591
| Intermediates | ethyl 3-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477868-50-1 |
| Database ID | 4678558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanoate
ethyl 3-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanoate (CAS 477868-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477868-50-1
Database ID4678558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4678558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC=CC=C1)C2=CC=NC3=NC=NN23
- 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 477868-50-1ethyl 3-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanoate
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