Structure Info
- Chemspace ID
- CSSB00150719645 (In-Stock Building Blocks)
- CAS
- 1467057-24-4
- MFCD
- MFCD31735453
- IUPAC Name
- 2-(8-fluoro-2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H18BFO4
- Mol weight
- 280 Da
- Catalog Number(s)
- A1-16546, BBV-175173325, BD01557517, BD73743, CSC150719645, EN300-23903250, H28892, Y4175794, Z3589682212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00150719645
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 638 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 1,100 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 470 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 672 |
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