2D Chemical StructureDatabase ID 6501358
No renderable structure data available
SMILES
CCC1CCCCN1C2=C(C(=NC3=NC=NN23)C)ClStructure data verified · Database ID 6501358
Chemical Intermediate
6-chloro-7-(2-ethylpiperidin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 879056-68-5Product ID 549297
| Intermediates | 6-chloro-7-(2-ethylpiperidin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879056-68-5 |
| Database ID | 6501358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-(2-ethylpiperidin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
6-chloro-7-(2-ethylpiperidin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 879056-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879056-68-5
Database ID6501358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6501358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCCN1C2=C(C(=NC3=NC=NN23)C)Cl
- 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 879056-68-56-chloro-7-(2-ethylpiperidin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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