Structure Info
- Chemspace ID
- CSSB03550258476 (In-Stock Building Blocks)
- CAS
- 2862120-13-4
- MFCD
- MFCD33403878
- IUPAC Name
- 2-(2-chloro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BClO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 48329, AD268847, BBV-393519119, BD01605327, E96646, EN300-33867005, Y4149136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03550258476
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 330 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,185 | |
Description: 2-(2-chloro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2862120-13-4 |
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