Structure Info
- Chemspace ID
- CSSB06258441502 (In-Stock Building Blocks)
- MFCD
- MFCD34772821
- IUPAC Name
- 2-(3-methoxy-2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H23BO3
- Mol weight
- 262 Da
- Catalog Number(s)
- AA02FV31, AG02FV5T, BBV-464970717, Y3313383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06258441502
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 592 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 840 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,668 | |
Description: 2-(3-methoxy-2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 3012641-61-8 |
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