2D Chemical StructureDatabase ID 46867138
No renderable structure data available
SMILES
C1CCN(CC1)C2=NSN=C2OC(=O)N3CCCCC3Structure data verified · Database ID 46867138
Chemical Intermediate
(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate
CAS 1234569-09-5Product ID 99875
| Intermediates | (4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234569-09-5 |
| Database ID | 46867138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate
(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate (CAS 1234569-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234569-09-5
Database ID46867138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46867138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NSN=C2OC(=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 1234569-09-5(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate
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