2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00134834579 (In-Stock Building Blocks)
- MFCD
- MFCD31561326, MFCD31561326
- IUPAC Name
- 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C13H14BCl2NO2
- Mol weight
- 298 Da
- Catalog Number(s)
- 33759, A33759, BBV-128140053, CSC134834579, E94777, FCH19551848, OR1146006, Q68486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134834579
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 64.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 91.30 | |
Description: 3-Cyano-2,4-dichlorobenzeneboronic acid pinacol ester | ||||||
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![Chemical structure of 1-(3-chloro-2-cyanophenyl)-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea - CSSB21332063958](/st/structure/200/7d56dafce7815f4174e2746d5ad7f474/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DC%2528Cl%2529C%2528NC%2528%253DO%2529NC2%253DC%2528C%2523N%2529C%2528Cl%2529%253DCC%253DC2%2529%253DCC%253DC1.png)
