Structure Info
- Chemspace ID
- CSSB00010071064 (In-Stock Building Blocks)
- MFCD
- MFCD12407218
- IUPAC Name
- methyl 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H18BNO4
- Mol weight
- 287 Da
- Catalog Number(s)
- AA00IDYN, AI57803, ArZ-UP371584, ArZ-UP411103, BBV-77970850, BD01304085, CS-0177744, CS-28340, CSC010071064, FCH2770841, Y1111074, ZX-CP051221, ZXC144720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010071064
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 622 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,845 | |
Description: Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester; CAS: 863868-26-2 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 638 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 1,889 | |
Description: Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester; CAS: 863868-26-2 |
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