2D Chemical StructureDatabase ID 131873282
No renderable structure data available
SMILES
CC[C@@H]([C@H](C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(C3)C4=CC=C(C=C4)OC[C@H]5C[C@](OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)FStructure data verified · Database ID 131873282
Chemical Intermediate
CS-O-13949
CAS 1388148-29-5Product ID 739043
| Intermediates | CS-O-13949 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388148-29-5 |
| Database ID | 131873282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-13949
CS-O-13949 (CAS 1388148-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388148-29-5
Database ID131873282
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131873282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]([C@H](C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(C3)C4=CC=C(C=C4)OC[C@H]5C[C@](OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F
- 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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