2D Chemical StructureDatabase ID 23656294
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)[C@H](C(C)C)C(=O)NOStructure data verified · Database ID 23656294
Chemical Intermediate
BR351 precursor
CAS 960113-89-7Product ID 713072
| Intermediates | BR351 precursor |
|---|---|
| IUPAC Name | — |
| CAS Number | 960113-89-7 |
| Database ID | 23656294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BR351 precursor
BR351 precursor (CAS 960113-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960113-89-7
Database ID23656294
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23656294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)[C@H](C(C)C)C(=O)NO
- 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.
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CAS 960113-89-7BR351 precursor
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