2D Chemical StructureDatabase ID 135390896
No renderable structure data available
SMILES
C1(C(NC)=CC(OC)=C(C(=O)NC[C@H]2CCCN2CC)C=1)S(CC)(=O)=OStructure data verified · Database ID 135390896
Chemical Intermediate
LB-102, (R)-
CAS 2227154-28-9Product ID 753664
| Intermediates | LB-102, (R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227154-28-9 |
| Database ID | 135390896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LB-102, (R)-
LB-102, (R)- (CAS 2227154-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227154-28-9
Database ID135390896
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135390896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(NC)=CC(OC)=C(C(=O)NC[C@H]2CCCN2CC)C=1)S(CC)(=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.
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