Structure Info
- Chemspace ID
- CSSS00134812214 (In-Stock Screening Compounds)
- CAS
- 1154741-18-0
- MFCD
- MFCD22495443
- IUPAC Name
- 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H20BClO2
- Mol weight
- 279 Da
- Catalog Number(s)
- BB4LS-EN300-7542975, BBV-128113141, CSC134812214, EN300-7542975, FCH19522660, Z3034977900, ZX-NM254336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00134812214
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