Structure Info
- Chemspace ID
- CSCS03440288937 (Synthesis)
- MFCD
- MFCD33403981
- IUPAC Name
- 2-(2-chloro-4-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H19BClFO3
- Mol weight
- 301 Da
- Catalog Number(s)
- 51603, BBV-358853388, E96747
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03440288937
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 364 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 732 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 1,461 | |
Description: 2-(2-CHLORO-4-ETHOXY-5-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | ||||||
AOBChem USA | TBD | United States To: | 95 | 1 g | POA |
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