Structure Info
- Chemspace ID
- CSCS00010769820 (Synthesis)
- MFCD
- MFCD24039737
- IUPAC Name
- 3-(benzyloxy)-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C19H22BFO4
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-77991246, BD00843017, CSC010769820, FCH3055385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.28
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010769820
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 631 | |
Description: Name:3-(Benzyloxy)-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 631 | |
Description: Name:3-(Benzyloxy)-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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