Structure Info
- Chemspace ID
- CSSB00015768664 (In-Stock Building Blocks)
- MFCD
- MFCD28503400
- IUPAC Name
- 2-(4-ethoxy-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H19BF2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 31185, A653294, AA01K5ZL, AG01K62D, AR01K6RD, BA20397, BBV-82774493, BD00826935, CS-0189417, CSC015768664, E93554, FCH3716721, HY-W132474, LN02223687, N26631, SAB-115423, WJD51238, Y3121409, ZXC336940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015768664
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 1 g | 360 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 1,075 | |
Description: 2-(4-Ethoxy-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2121512-38-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 139 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 181 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 235 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 723 | |
Description: 2-(4-Ethoxy-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2121512-38-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 230 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 825 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 2,755 | |
Description: 2-(4-ethoxy-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2121512-38-5 | ||||||
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