2-(2,4-difluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSSB03439744864 (In-Stock Building Blocks)
- MFCD
- MFCD34619795 , MFCD34619795
- 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)
- 49590, A49590, AA02FX5B, AR02FXX3, BBV-357613175, BD01431102, BP01931, TX02FYDR
- 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
- CSSB03439744864
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 103.50 | |
Description: 2-(2,4-Difluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2656373-19-0 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 500 mg | 86.90 | |
Description: 2-(2,4-Difluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2656373-19-0 | ||||||
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