Structure Info
- Chemspace ID
- CSCS06359886153 (Synthesis)
- MFCD
- MFCD34596682
- IUPAC Name
- 2-[4-(3,5-difluorophenoxy)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H18BF3O3
- Mol weight
- 350 Da
- Catalog Number(s)
- A1486630, BD01389235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06359886153
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 410 | |
Description: Name:2-(4-(3,5-Difluorophenoxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 410 | |
Description: Name:2-(4-(3,5-Difluorophenoxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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