2D Chemical StructureDatabase ID 7321540
No renderable structure data available
SMILES
CCSC([C@H]([C@H]([C@@H](CO)O)O)O)SCCStructure data verified · Database ID 7321540
Chemical Intermediate
(2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol
CAS 6838-08-0Product ID 491045
| Intermediates | (2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6838-08-0 |
| Database ID | 7321540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol
(2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol (CAS 6838-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6838-08-0
Database ID7321540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7321540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC([C@H]([C@H]([C@@H](CO)O)O)O)SCC
- 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 6838-08-0(2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol
Complete inquiry