2D Chemical StructureDatabase ID 852929
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(NC2=O)N3CCCC3Structure data verified · Database ID 852929
Chemical Intermediate
6-ethyl-2-pyrrolidin-1-yl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 724745-15-7Product ID 502069
| Intermediates | 6-ethyl-2-pyrrolidin-1-yl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 724745-15-7 |
| Database ID | 852929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-pyrrolidin-1-yl-3H-thieno[2,3-d]pyrimidin-4-one
6-ethyl-2-pyrrolidin-1-yl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 724745-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724745-15-7
Database ID852929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 852929
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)N3CCCC3
- 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 724745-15-76-ethyl-2-pyrrolidin-1-yl-3H-thieno[2,3-d]pyrimidin-4-one
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