2D Chemical StructureDatabase ID 86781408
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(NC2=O)CC3CC3Structure data verified · Database ID 86781408
Chemical Intermediate
2-(cyclopropylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 1788637-72-8Product ID 269402
| Intermediates | 2-(cyclopropylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788637-72-8 |
| Database ID | 86781408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
2-(cyclopropylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 1788637-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788637-72-8
Database ID86781408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86781408
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)CC3CC3
- 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 1788637-72-82-(cyclopropylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
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