2D Chemical StructureDatabase ID 75525557
No renderable structure data available
SMILES
CC(=O)SCC1CCCC1Structure data verified · Database ID 75525557
Chemical Intermediate
S-(cyclopentylmethyl) ethanethioate
CAS 1803561-47-8Product ID 271909
| Intermediates | S-(cyclopentylmethyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803561-47-8 |
| Database ID | 75525557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(cyclopentylmethyl) ethanethioate
S-(cyclopentylmethyl) ethanethioate (CAS 1803561-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803561-47-8
Database ID75525557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1CCCC1
- 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 1803561-47-8S-(cyclopentylmethyl) ethanethioate
Complete inquiry