Structure Info
- Chemspace ID
- CSCS14813038711 (Synthesis)
- MFCD
- MFCD34675583
- IUPAC Name
- 5-chloro-4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C14H17BClNO3
- Mol weight
- 294 Da
- Catalog Number(s)
- ArZ-UP411131, BBV-1096898737, CS-28308, ZX-CP051249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14813038711
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,586 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 2,576 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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