Structure Info
- Chemspace ID
- CSSB02518607811 (In-Stock Building Blocks)
- MFCD
- MFCD32902815
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(2,4,5-trimethoxyphenyl)-1,3,2-dioxaborolane
- Mol formula
- C15H23BO5
- Mol weight
- 294 Da
- Catalog Number(s)
- AG021P73, BBV-340421663, BI38343, X178579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02518607811
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 672 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 894 | |
Description: 1-Benzyl-3-bromo-5-fluorobenzene; CAS: 875783-04-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 299 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 408 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 553 | |
Description: 1-Benzyl-3-bromo-5-fluorobenzene; CAS: 875783-04-3 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 360 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 930 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,205 | |
Description: 4,4,5,5-Tetramethyl-2-(2,4,5-trimethoxyphenyl)-1,3,2-dioxaborolane; CAS: 2048455-86-1 | ||||||
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