2D Chemical StructureDatabase ID 130528925
No renderable structure data available
SMILES
C1CC(C1)C(C2CCC2)SStructure data verified · Database ID 130528925
Chemical Intermediate
di(cyclobutyl)methanethiol
CAS 1849288-30-7Product ID 288253
| Intermediates | di(cyclobutyl)methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849288-30-7 |
| Database ID | 130528925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di(cyclobutyl)methanethiol
di(cyclobutyl)methanethiol (CAS 1849288-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849288-30-7
Database ID130528925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130528925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(C2CCC2)S
- 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 1849288-30-7di(cyclobutyl)methanethiol
Complete inquiry