2D Chemical StructureDatabase ID 130592728
No renderable structure data available
SMILES
C1CC(C1)(CN)C(C2=CSN=N2)OStructure data verified · Database ID 130592728
Chemical Intermediate
[1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol
CAS 1870470-78-2Product ID 294067
| Intermediates | [1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1870470-78-2 |
| Database ID | 130592728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol
[1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol (CAS 1870470-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1870470-78-2
Database ID130592728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130592728
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=CSN=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 1870470-78-2[1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol
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