Structure Info
- Chemspace ID
- CSCS06358641217 (Synthesis)
- MFCD
- MFCD34577555
- IUPAC Name
- 2-(2,5-difluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BF2NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-564905550, U141240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06358641217
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 200 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 520 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,360 | |
Description: 2-(2,5-difluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 3018165-40-4 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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