Structure Info
- Chemspace ID
- CSSS00010144396 (In-Stock Screening Compounds)
- CAS
- 1220696-48-9
- MFCD
- MFCD18383770
- IUPAC Name
- 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C16H20BNO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 271570a_100011220607_100010043105, A1105751, AA00HGJI, AGN-00HGGQ, AI14490, AR00HHBA, ArZ-UP224987, BB4LS-EN300-371660, BBV-108673783, BD01093330, CS-31737, CSC010144396, EN300-371660, VYB69648, Y3192671, Z2049758407, ZX-NM202847, ZXC253466
- 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
- CSSS00010144396
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