2D Chemical StructureDatabase ID 135500448
No renderable structure data available
SMILES
CCCCCCOC(=O)CC1=C(N=C(NC1=O)N)CStructure data verified · Database ID 135500448
Chemical Intermediate
hexyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
CAS 488709-49-5Product ID 434036
| Intermediates | hexyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488709-49-5 |
| Database ID | 135500448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
hexyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate (CAS 488709-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488709-49-5
Database ID135500448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135500448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC(=O)CC1=C(N=C(NC1=O)N)C
- 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 488709-49-5hexyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
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