2D Chemical StructureDatabase ID 28710934
No renderable structure data available
SMILES
C1CCC(C1)NCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 28710934
Chemical Intermediate
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine
CAS 1038248-28-0Product ID 20950
| Intermediates | N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038248-28-0 |
| Database ID | 28710934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine (CAS 1038248-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038248-28-0
Database ID28710934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28710934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=NN=C3N2C=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.
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CAS 1038248-28-0N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine
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