2D Chemical StructureDatabase ID 46507172
No renderable structure data available
SMILES
CCN1C2=C(C(=N1)C)NC(=S)N(C2=O)CC3=CC=CO3Structure data verified · Database ID 46507172
Chemical Intermediate
1-ethyl-6-(furan-2-ylmethyl)-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS 1031967-79-9Product ID 18747
| Intermediates | 1-ethyl-6-(furan-2-ylmethyl)-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031967-79-9 |
| Database ID | 46507172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6-(furan-2-ylmethyl)-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one
1-ethyl-6-(furan-2-ylmethyl)-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 1031967-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031967-79-9
Database ID46507172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46507172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C(=N1)C)NC(=S)N(C2=O)CC3=CC=CO3
- 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 1031967-79-91-ethyl-6-(furan-2-ylmethyl)-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one
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