2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB02496044129 (In-Stock Building Blocks)
- MFCD
- MFCD32861944, MFCD32861944
- IUPAC Name
- 2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C15H20BNO3
- Mol weight
- 273 Da
- Catalog Number(s)
- A158132, AT17036, AT17036-0.25G, BBV-302657398, CS-1239829, EN300-33210584, OR1153473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02496044129
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 50 mg | 168.00 | |
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 285.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 485.00 | |
Description: 2-Methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | ||||||
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