2D Chemical StructureDatabase ID 61308966
No renderable structure data available
SMILES
CN1C=C(C=N1)NC2CC3CCC2C3Structure data verified · Database ID 61308966
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanyl)-1-methylpyrazol-4-amine
CAS 1247517-77-6Product ID 106884
| Intermediates | N-(2-bicyclo[2.2.1]heptanyl)-1-methylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247517-77-6 |
| Database ID | 61308966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanyl)-1-methylpyrazol-4-amine
N-(2-bicyclo[2.2.1]heptanyl)-1-methylpyrazol-4-amine (CAS 1247517-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247517-77-6
Database ID61308966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61308966
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)NC2CC3CCC2C3
- 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 1247517-77-6N-(2-bicyclo[2.2.1]heptanyl)-1-methylpyrazol-4-amine
Complete inquiry