1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB03437077965 (In-Stock Building Blocks)
- MFCD
- MFCD33401245
- IUPAC Name
- 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole
- Mol formula
- C16H21BN2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- AD291436, BBLS03437077965, BBV-357141540, F1917-5709, TX0GZE7K, a6_52846_19116, bbls03437077965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole (C16H21BN2O2) - CSSB03437077965](/st/structure/200/b4fdb474e77926d82ab2debbd9abeef7/CN1C%253DNC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C16H21BN2O2")
- Zoom the structure
- CSSB03437077965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 400.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 950.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,130.00 | |
Description: 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole | ||||||
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