2D Chemical StructureDatabase ID 3710575
No renderable structure data available
SMILES
CSC(=O)NC1CCCCC1Structure data verified · Database ID 3710575
Chemical Intermediate
S-methyl N-cyclohexylcarbamothioate
CAS 51861-05-3Product ID 442273
| Intermediates | S-methyl N-cyclohexylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51861-05-3 |
| Database ID | 3710575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-methyl N-cyclohexylcarbamothioate
S-methyl N-cyclohexylcarbamothioate (CAS 51861-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51861-05-3
Database ID3710575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3710575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=O)NC1CCCCC1
- 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 51861-05-3S-methyl N-cyclohexylcarbamothioate
Complete inquiry