2D Chemical StructureDatabase ID 43811292
No renderable structure data available
SMILES
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2Structure data verified · Database ID 43811292
Chemical Intermediate
N-butan-2-yl-4-pyridin-2-ylpiperazine-1-carbothioamide
CAS 905479-27-8Product ID 568532
| Intermediates | N-butan-2-yl-4-pyridin-2-ylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 905479-27-8 |
| Database ID | 43811292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-4-pyridin-2-ylpiperazine-1-carbothioamide
N-butan-2-yl-4-pyridin-2-ylpiperazine-1-carbothioamide (CAS 905479-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905479-27-8
Database ID43811292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=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 905479-27-8N-butan-2-yl-4-pyridin-2-ylpiperazine-1-carbothioamide
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