Structure Info
- Chemspace ID
- CSMB00161159142 (Enamine MADE)
- IUPAC Name
- methyl 3-{[2-(tert-butoxy)-2-oxoethoxy]methyl}-2,4,6-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C24H37BO7
- Mol weight
- 448 Da
- Catalog Number(s)
- CSC161159142, EN300-26631789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.6
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161159142
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire