Structure Info
- Chemspace ID
- CSCS02495350486 (Synthesis)
- MFCD
- MFCD32690448
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[5-methyl-3-nitro-2-(propan-2-yloxy)phenyl]-1,3,2-dioxaborolane
- Mol formula
- C16H24BNO5
- Mol weight
- 321 Da
- Catalog Number(s)
- A1-27756, BBV-461398059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495350486
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 754 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire