2D Chemical StructureDatabase ID 83847209
No renderable structure data available
SMILES
C1CCC(C1)C2=NNC3=C2CNCC3Structure data verified · Database ID 83847209
Chemical Intermediate
3-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CAS 1557618-81-1Product ID 230090
| Intermediates | 3-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1557618-81-1 |
| Database ID | 83847209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
3-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1557618-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1557618-81-1
Database ID83847209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83847209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NNC3=C2CNCC3
- 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 1557618-81-13-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
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