2-[2-(benzyloxy)-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSSB00010712959 (In-Stock Building Blocks)
- MFCD
- MFCD22494400
- IUPAC Name
- 2-[2-(benzyloxy)-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C20H22BF3O3
- Mol weight
- 378 Da
- Catalog Number(s)
- 26254, AA01K5ZZ, AG01K62R, AR01K6RR, BA20411, BBV-78008297, BD01456706, CS-0188969, CSC010712959, E92386, EGB33112, FCH2889831, HY-W132021, JPM2-11624, X175632, Y4118286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010712959
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 250 mg | 198.95 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 266.8 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 354.2 | |
Description: CAS: 779331-12-3 |
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