2D Chemical StructureDatabase ID 2461939
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCCC3Structure data verified · Database ID 2461939
Chemical Intermediate
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone
CAS 401590-91-8Product ID 413692
| Intermediates | 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 401590-91-8 |
| Database ID | 2461939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone (CAS 401590-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401590-91-8
Database ID2461939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2461939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCCC3
- 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 401590-91-82-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone
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