2D Chemical StructureDatabase ID 20593234
No renderable structure data available
SMILES
C[C@H](C1=NC2=C(S1)C=C(C=C2)F)NC(=O)[C@H](C(C)C)NC(=O)OStructure data verified · Database ID 20593234
Chemical Intermediate
Benthiavalicarb
CAS 413615-35-7Product ID 749120
| Intermediates | Benthiavalicarb |
|---|---|
| IUPAC Name | — |
| CAS Number | 413615-35-7 |
| Database ID | 20593234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benthiavalicarb
Benthiavalicarb (CAS 413615-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number413615-35-7
Database ID20593234
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20593234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NC2=C(S1)C=C(C=C2)F)NC(=O)[C@H](C(C)C)NC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 413615-35-7Benthiavalicarb
Complete inquiry