2D Chemical StructureDatabase ID 97620228
No renderable structure data available
SMILES
C1CC1C2=NOC(=N2)C3=CC=CN3CCNStructure data verified · Database ID 97620228
Chemical Intermediate
2-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrol-1-yl]ethanamine
CAS 1707594-73-7Product ID 257337
| Intermediates | 2-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrol-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707594-73-7 |
| Database ID | 97620228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrol-1-yl]ethanamine
2-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrol-1-yl]ethanamine (CAS 1707594-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707594-73-7
Database ID97620228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NOC(=N2)C3=CC=CN3CCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1707594-73-72-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrol-1-yl]ethanamine
Complete inquiry