2D Chemical StructureDatabase ID 119053273
No renderable structure data available
SMILES
CN1C=C(C=N1)C(C2(CCC2)CO)N.Cl.ClStructure data verified · Database ID 119053273
Chemical Intermediate
[1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;dihydrochloride
CAS 1808436-98-7Product ID 279701
| Intermediates | [1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808436-98-7 |
| Database ID | 119053273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;dihydrochloride
[1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;dihydrochloride (CAS 1808436-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808436-98-7
Database ID119053273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053273
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)C(C2(CCC2)CO)N.Cl.Cl
- 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 1808436-98-7[1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;dihydrochloride
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