Structure Info
- Chemspace ID
- CSSS00010043275 (In-Stock Screening Compounds)
- CAS
- 2223041-07-2, 1220219-16-8
- MFCD
- MFCD18730656
- IUPAC Name
- 2-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C16H20BNO2
- Mol weight
- 269 Da
- Catalog Number(s)
- BB4LS-EN300-6738352, BBV-83399863, BL61271, CS-31731, CSC010043275, EN300-6738352, Y3199182, Z2049757996, ZXC303522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010043275
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire