Structure Info
- Chemspace ID
- CSCS00011102626 (Synthesis)
- MFCD
- MFCD28148013
- IUPAC Name
- ethyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C16H23BO4
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-78000680, CS-1239804, CSC011102626, FCH2906736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011102626
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemScene LLC | 15 days | United States To: | 98 | 100 mg | 373 | |
ChemScene LLC | 15 days | United States To: | 98 | 250 mg | 622 | |
Description: Ethyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1523236-44-3 | ||||||
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 756 | |
Description: ethyl 4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1523236-44-3 |
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