2D Chemical StructureDatabase ID 135984530
No renderable structure data available
SMILES
CCCC1=CC(=O)NC(=N1)N2C(=CC(=N2)C3=CC=CO3)NStructure data verified · Database ID 135984530
Chemical Intermediate
2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-4-propyl-1H-pyrimidin-6-one
CAS 1207000-54-1Product ID 80291
| Intermediates | 2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-4-propyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207000-54-1 |
| Database ID | 135984530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-4-propyl-1H-pyrimidin-6-one
2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-4-propyl-1H-pyrimidin-6-one (CAS 1207000-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207000-54-1
Database ID135984530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135984530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)NC(=N1)N2C(=CC(=N2)C3=CC=CO3)N
- 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 1207000-54-12-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-4-propyl-1H-pyrimidin-6-one
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