2D Chemical StructureDatabase ID 2768429
No renderable structure data available
SMILES
CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OCStructure data verified · Database ID 2768429
Chemical Intermediate
methyl 2-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octanoate
CAS 860783-94-4Product ID 538365
| Intermediates | methyl 2-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 860783-94-4 |
| Database ID | 2768429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octanoate
methyl 2-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octanoate (CAS 860783-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860783-94-4
Database ID2768429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OC
- 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 860783-94-4methyl 2-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octanoate
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