2D Chemical StructureDatabase ID 78323000
No renderable structure data available
SMILES
C1CCC(C1)N2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4Structure data verified · Database ID 78323000
Chemical Intermediate
3-cyclopentyl-7-phenylthieno[3,2-d]pyrimidin-4-one
CAS 1621968-01-1Product ID 243047
| Intermediates | 3-cyclopentyl-7-phenylthieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1621968-01-1 |
| Database ID | 78323000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-7-phenylthieno[3,2-d]pyrimidin-4-one
3-cyclopentyl-7-phenylthieno[3,2-d]pyrimidin-4-one (CAS 1621968-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1621968-01-1
Database ID78323000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78323000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4
- 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 1621968-01-13-cyclopentyl-7-phenylthieno[3,2-d]pyrimidin-4-one
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