2D Chemical StructureDatabase ID 104609753
No renderable structure data available
SMILES
COC1(CCCC1)C2=NOC(=N2)CC3CCNCC3Structure data verified · Database ID 104609753
Chemical Intermediate
3-(1-methoxycyclopentyl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
CAS 1918078-41-7Product ID 301488
| Intermediates | 3-(1-methoxycyclopentyl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1918078-41-7 |
| Database ID | 104609753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methoxycyclopentyl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
3-(1-methoxycyclopentyl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (CAS 1918078-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1918078-41-7
Database ID104609753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104609753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(CCCC1)C2=NOC(=N2)CC3CCNCC3
- 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 1918078-41-73-(1-methoxycyclopentyl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
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