2D Chemical StructureDatabase ID 130586820
No renderable structure data available
SMILES
COC1CCCC1N2C=C(C(=N2)N)BrStructure data verified · Database ID 130586820
Chemical Intermediate
4-bromo-1-(2-methoxycyclopentyl)pyrazol-3-amine
CAS 1862803-36-8Product ID 291393
| Intermediates | 4-bromo-1-(2-methoxycyclopentyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862803-36-8 |
| Database ID | 130586820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-(2-methoxycyclopentyl)pyrazol-3-amine
4-bromo-1-(2-methoxycyclopentyl)pyrazol-3-amine (CAS 1862803-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862803-36-8
Database ID130586820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130586820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCCC1N2C=C(C(=N2)N)Br
- 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 1862803-36-84-bromo-1-(2-methoxycyclopentyl)pyrazol-3-amine
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