Structure Info
- Chemspace ID
- CSSB00010380731 (In-Stock Building Blocks)
- MFCD
- MFCD22192538
- IUPAC Name
- 2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- Mol formula
- C15H21BO5
- Mol weight
- 292 Da
- Catalog Number(s)
- A019143788, A452007, AA000STN, AA37255, AG330554, AGNPC-0WH7HR, ArZ-UP066644, BBV-78425679, BD239700, BS-20423, CD12156699, CS-0174137, CSC010380731, FCH2880716, HY-W116967, JH107644, LAN-B13762, LN00189369, LQT-B13793, QAC36045, Y4028809, Z9330, ZX-AE006345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010380731
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 282 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 622 | |
Description: CAS: 1265360-45-9 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 291 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 638 | |
Description: CAS: 1265360-45-9 |
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