Structure Info
- Chemspace ID
- CSCS00150719623 (Synthesis)
- MFCD
- MFCD31735421
- IUPAC Name
- 2-(7-fluoro-2H-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H16BFO4
- Mol weight
- 266 Da
- Catalog Number(s)
- A1-16443, BBV-175161326, CSC150719623, LAN-B75974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00150719623
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,210 |
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