2D Chemical StructureDatabase ID 895362
No renderable structure data available
SMILES
C1CCC(C1)NC(=S)N2CCN(CC2)C3=NC=CC=N3Structure data verified · Database ID 895362
Chemical Intermediate
N-cyclopentyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide
CAS 516466-33-4Product ID 441605
| Intermediates | N-cyclopentyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 516466-33-4 |
| Database ID | 895362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide
N-cyclopentyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide (CAS 516466-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516466-33-4
Database ID895362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 895362
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)N2CCN(CC2)C3=NC=CC=N3
- 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 516466-33-4N-cyclopentyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide
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