2D Chemical StructureDatabase ID 137702113
No renderable structure data available
SMILES
CCN1C(=C(C=N1)Br)C23COC(C2O3)CStructure data verified · Database ID 137702113
Chemical Intermediate
4-bromo-1-ethyl-5-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-1-yl)pyrazole
CAS 2059940-52-0Product ID 320598
| Intermediates | 4-bromo-1-ethyl-5-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-1-yl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059940-52-0 |
| Database ID | 137702113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-ethyl-5-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-1-yl)pyrazole
4-bromo-1-ethyl-5-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-1-yl)pyrazole (CAS 2059940-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059940-52-0
Database ID137702113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)Br)C23COC(C2O3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2059940-52-04-bromo-1-ethyl-5-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-1-yl)pyrazole
Complete inquiry