Structure Info
- Chemspace ID
- CSCS03439744864 (Synthesis)
- IUPAC Name
- 2-(2,4-difluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BF2NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-357613175, BD01431102
- 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
- CSCS03439744864
Items Overall 4 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 | 198 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 594 | |
Description: Name:2-(2,4-Difluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2656373-19-0 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 198 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 594 | |
Description: Name:2-(2,4-Difluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2656373-19-0 | ||||||
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