Structure Info
- Chemspace ID
- CSCS00010082970 (Synthesis)
- MFCD
- MFCD16996283
- IUPAC Name
- 2-(2,5-difluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BF2NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- ArZ-UP200955, BB4LS-EN300-7400616, BBV-79456798, BD00824609, CSC010082970, EN300-7400616, FCH2776375, LAN-B73614, Y1003461, Z2049754192, ZX-NM244230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010082970
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 | 777 | |
Description: Name:2-(2,5-Difluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 777 | |
Description: Name:2-(2,5-Difluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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