2D Chemical StructureDatabase ID 17598837
No renderable structure data available
SMILES
C1CC1NC(=S)N2CCN(CC2)CC3=CN=CC=C3Structure data verified · Database ID 17598837
Chemical Intermediate
N-cyclopropyl-4-(pyridin-3-ylmethyl)piperazine-1-carbothioamide
CAS 951993-58-1Product ID 594754
| Intermediates | N-cyclopropyl-4-(pyridin-3-ylmethyl)piperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951993-58-1 |
| Database ID | 17598837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-4-(pyridin-3-ylmethyl)piperazine-1-carbothioamide
N-cyclopropyl-4-(pyridin-3-ylmethyl)piperazine-1-carbothioamide (CAS 951993-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951993-58-1
Database ID17598837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17598837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=S)N2CCN(CC2)CC3=CN=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 951993-58-1N-cyclopropyl-4-(pyridin-3-ylmethyl)piperazine-1-carbothioamide
Complete inquiry