2D Chemical StructureDatabase ID 116086836
No renderable structure data available
SMILES
C1CC(C1)(CN)C(C2=CSC=N2)OStructure data verified · Database ID 116086836
Chemical Intermediate
[1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol
CAS 1594833-18-7Product ID 236875
| Intermediates | [1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594833-18-7 |
| Database ID | 116086836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol
[1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol (CAS 1594833-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594833-18-7
Database ID116086836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116086836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C(C2=CSC=N2)O
- 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 1594833-18-7[1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol
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