Structure Info
- Chemspace ID
- CSCS20621655300 (Synthesis)
- IUPAC Name
- 2-(6,8-difluoronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H17BF2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- AT45088, Y4195060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20621655300
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 2,467 | |
Description: 2-(6,8-DIFLUORONAPHTHALEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; CAS: 2763476-73-7 |
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