2D Chemical StructureDatabase ID 135600406
No renderable structure data available
SMILES
C1CN(CCN1)CC2=NC3=C(C(=O)N2)SC=C3Structure data verified · Database ID 135600406
Chemical Intermediate
2-(piperazin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one
CAS 923686-88-8Product ID 577729
| Intermediates | 2-(piperazin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923686-88-8 |
| Database ID | 135600406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one
2-(piperazin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one (CAS 923686-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923686-88-8
Database ID135600406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135600406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=NC3=C(C(=O)N2)SC=C3
- 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 923686-88-82-(piperazin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one
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