Structure Info
- Chemspace ID
- CSCS00137422131 (Synthesis)
- IUPAC Name
- 2-[3-fluoro-2-(2-nitroethenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H17BFNO4
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-174869475, CSC137422131, IMED3582772212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137422131
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-[3-fluoro-2-(2-nitroethenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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