Structure Info
- Chemspace ID
- CSCS00010780494 (Synthesis)
- MFCD
- MFCD24449595
- IUPAC Name
- 2-(3-chloro-5-methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BClO3
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-77566368, CS-31184, CSC010780494, FCH3060398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010780494
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,421 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 2,576 | |
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,199 | |
Description: 2-(3-chloro-5-methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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