Structure Info
- Chemspace ID
- CSCS06258665882 (Synthesis)
- MFCD
- MFCD34564183
- IUPAC Name
- 2-[4-(benzyloxy)-2-chloro-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C19H21BClFO3
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-465478829, E98308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06258665882
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 250 mg | 493 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 981 | |
Astatech CN | 40 days | China To: | 95 | 5 g | 2,947 | |
Description: 2-(4-(BENZYLOXY)-2-CHLORO-5-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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