2D Chemical StructureDatabase ID 944843
No renderable structure data available
SMILES
C1CCC(C1)NC(=S)N2CCC(CC2)OStructure data verified · Database ID 944843
Chemical Intermediate
N-cyclopentyl-4-hydroxypiperidine-1-carbothioamide
CAS 516459-79-3Product ID 441599
| Intermediates | N-cyclopentyl-4-hydroxypiperidine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 516459-79-3 |
| Database ID | 944843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-hydroxypiperidine-1-carbothioamide
N-cyclopentyl-4-hydroxypiperidine-1-carbothioamide (CAS 516459-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516459-79-3
Database ID944843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=S)N2CCC(CC2)O
- 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 516459-79-3N-cyclopentyl-4-hydroxypiperidine-1-carbothioamide
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