Structure Info
- Chemspace ID
- CSSS06262312790 (In-Stock Screening Compounds)
- CAS
- 2470930-42-6, 824983-83-7
- MFCD
- MFCD34601112
- IUPAC Name
- 4-(methoxymethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C15H20BNO4
- Mol weight
- 289 Da
- Catalog Number(s)
- BB4LS-EN300-37158897, BBV-466318053, BL30137, EN300-37158897, Y3263933, Z5422461734, ZXC365090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06262312790
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