2D Chemical StructureDatabase ID 60687038
No renderable structure data available
SMILES
C1CCC(C1)NCC2=NC(=NO2)C3=CSC=C3Structure data verified · Database ID 60687038
Chemical Intermediate
N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine
CAS 1184152-35-9Product ID 68273
| Intermediates | N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184152-35-9 |
| Database ID | 60687038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine
N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine (CAS 1184152-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184152-35-9
Database ID60687038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60687038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=NC(=NO2)C3=CSC=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 1184152-35-9N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine
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