2D Chemical StructureDatabase ID 47069386
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(NC2=O)C3CC3Structure data verified · Database ID 47069386
Chemical Intermediate
2-cyclopropyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 1241340-42-0Product ID 103083
| Intermediates | 2-cyclopropyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241340-42-0 |
| Database ID | 47069386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
2-cyclopropyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 1241340-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241340-42-0
Database ID47069386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47069386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(NC2=O)C3CC3
- 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 1241340-42-02-cyclopropyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
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