2D Chemical StructureDatabase ID 39352618
No renderable structure data available
SMILES
CC(C)C1=NN=C2N1N=C(C=C2)NC3CCCC3Structure data verified · Database ID 39352618
Chemical Intermediate
N-cyclopentyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1144470-97-2Product ID 50080
| Intermediates | N-cyclopentyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144470-97-2 |
| Database ID | 39352618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cyclopentyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1144470-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144470-97-2
Database ID39352618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39352618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C2N1N=C(C=C2)NC3CCCC3
- 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 1144470-97-2N-cyclopentyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Complete inquiry