Structure Info
- Chemspace ID
- CSCS03219847920 (Synthesis)
- MFCD
- MFCD32857795
- IUPAC Name
- ethyl 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
- Mol formula
- C18H26BFO5
- Mol weight
- 352 Da
- Catalog Number(s)
- A1-30177, AA01Q265, BBV-489255437, BC95385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03219847920
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 809 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,331 | |
A2B Chem | 35 days | United States To: | 95 | 1 g | 1,133 | |
A2B Chem | 35 days | United States To: | 95 | 2.5 g | 1,812 | |
Description: 4-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butyric acid ethyl ester; CAS: 1643456-80-7 |
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