2D Chemical StructureDatabase ID 71749908
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(C1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CC[C@@H](C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C)C([2H])([2H])[2H]Structure data verified · Database ID 71749908
Chemical Intermediate
CS-O-06744
CAS 1033699-22-7Product ID 712494
| Intermediates | CS-O-06744 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033699-22-7 |
| Database ID | 71749908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-06744
CS-O-06744 (CAS 1033699-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033699-22-7
Database ID71749908
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C(C1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CC[C@@H](C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C)C([2H])([2H])[2H]
- 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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