Structure Info
- Chemspace ID
- CSSB00010082975 (In-Stock Building Blocks)
- MFCD
- MFCD16996288
- IUPAC Name
- 2-[4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
- Mol formula
- C16H22BNO4
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-78417737, CS-0369213, CSC010082975, FCH2776380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010082975
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 186 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 307 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 511 | |
Description: 2-(4,5-Dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile; CAS: 1831078-72-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire