2D Chemical StructureDatabase ID 11683187
No renderable structure data available
SMILES
COCC1=NN=C(N1C2=CN=C(C=C2)OC)N3CC(C3)OC4=C(C=C(C=C4)F)ClStructure data verified · Database ID 11683187
Chemical Intermediate
Cligosiban
CAS 900510-03-4Product ID 718307
| Intermediates | Cligosiban |
|---|---|
| IUPAC Name | — |
| CAS Number | 900510-03-4 |
| Database ID | 11683187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cligosiban
Cligosiban (CAS 900510-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900510-03-4
Database ID11683187
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11683187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN=C(N1C2=CN=C(C=C2)OC)N3CC(C3)OC4=C(C=C(C=C4)F)Cl
- 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 900510-03-4Cligosiban
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