2D Chemical StructureDatabase ID 136841238
No renderable structure data available
SMILES
CCC1=C2NCCC(N2N=C1)C(C)CStructure data verified · Database ID 136841238
Chemical Intermediate
3-ethyl-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1701971-54-1Product ID 253739
| Intermediates | 3-ethyl-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701971-54-1 |
| Database ID | 136841238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
3-ethyl-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1701971-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701971-54-1
Database ID136841238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2NCCC(N2N=C1)C(C)C
- 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 1701971-54-13-ethyl-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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