2D Chemical StructureDatabase ID 81057148
No renderable structure data available
SMILES
C1CCN2C(=NN=C2CN3C=C(C=N3)N)C1Structure data verified · Database ID 81057148
Chemical Intermediate
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazol-4-amine
CAS 1521340-43-1Product ID 221575
| Intermediates | 1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1521340-43-1 |
| Database ID | 81057148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazol-4-amine
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazol-4-amine (CAS 1521340-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1521340-43-1
Database ID81057148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81057148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2CN3C=C(C=N3)N)C1
- 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 1521340-43-11-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazol-4-amine
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