2D Chemical StructureDatabase ID 136841014
No renderable structure data available
SMILES
CCC1C(CNC2=C(C=NN12)Br)CStructure data verified · Database ID 136841014
Chemical Intermediate
3-bromo-7-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1691921-33-1Product ID 250790
| Intermediates | 3-bromo-7-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691921-33-1 |
| Database ID | 136841014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
3-bromo-7-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1691921-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691921-33-1
Database ID136841014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(CNC2=C(C=NN12)Br)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 1691921-33-13-bromo-7-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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