2D Chemical StructureDatabase ID 17024779
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)CNStructure data verified · Database ID 17024779
Chemical Intermediate
(4-bromo-2-methylpyrazol-3-yl)methanamine
CAS 1005632-50-7Product ID 3385
| Intermediates | (4-bromo-2-methylpyrazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005632-50-7 |
| Database ID | 17024779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-2-methylpyrazol-3-yl)methanamine
(4-bromo-2-methylpyrazol-3-yl)methanamine (CAS 1005632-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005632-50-7
Database ID17024779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)CN
- 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 1005632-50-7(4-bromo-2-methylpyrazol-3-yl)methanamine
Complete inquiry