2D Chemical StructureDatabase ID 43535009
No renderable structure data available
SMILES
CN1C=C(C=N1)NC2CCCCCCC2Structure data verified · Database ID 43535009
Chemical Intermediate
N-cyclooctyl-1-methylpyrazol-4-amine
CAS 1153977-23-1Product ID 53664
| Intermediates | N-cyclooctyl-1-methylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153977-23-1 |
| Database ID | 43535009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclooctyl-1-methylpyrazol-4-amine
N-cyclooctyl-1-methylpyrazol-4-amine (CAS 1153977-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153977-23-1
Database ID43535009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43535009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)NC2CCCCCCC2
- 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 1153977-23-1N-cyclooctyl-1-methylpyrazol-4-amine
Complete inquiry