2D Chemical StructureDatabase ID 137703252
No renderable structure data available
SMILES
CCC(C)C1=C(N2CCCCC2=N1)CS(=O)(=O)ClStructure data verified · Database ID 137703252
Chemical Intermediate
(2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride
CAS 2059949-43-6Product ID 320917
| Intermediates | (2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059949-43-6 |
| Database ID | 137703252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride
(2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride (CAS 2059949-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059949-43-6
Database ID137703252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=C(N2CCCCC2=N1)CS(=O)(=O)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 2059949-43-6(2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride
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