2D Chemical StructureDatabase ID 210052
No renderable structure data available
SMILES
C1CCN(CC1)CC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2Structure data verified · Database ID 210052
Chemical Intermediate
2-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one
CAS 20886-96-8Product ID 745874
| Intermediates | 2-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20886-96-8 |
| Database ID | 210052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one
2-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one (CAS 20886-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20886-96-8
Database ID210052
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 210052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
- 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 20886-96-82-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one
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