Structure Info
- Chemspace ID
- CSCS00010752357 (Synthesis)
- CAS
- 1331943-76-0
- MFCD
- MFCD23380288
- IUPAC Name
- 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- Mol formula
- C13H15BF2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- A2086437, ArZ-UP473082, BBV-77667926, BD01961337, BL88537, CSC010752357, EN300-12732454, FCH3053131, G69205, Y3261497, ZX-NM292033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010752357
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 103 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 153 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 308 | |
Description: 2,3-DIFLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE; CAS: 1331943-76-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire