2D Chemical StructureDatabase ID 9949996
No renderable structure data available
SMILES
CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCCOCStructure data verified · Database ID 9949996
Chemical Intermediate
2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole
CAS 117977-21-6Product ID 677097
| Intermediates | 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 117977-21-6 |
| Database ID | 9949996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole
2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole (CAS 117977-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117977-21-6
Database ID9949996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9949996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCCOC
- 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 117977-21-62-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole
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