Structure Info
- Chemspace ID
- CSMB15082355733 (Enamine MADE)
- IUPAC Name
- tert-butyl N-{[2,4-difluoro-3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
- Mol formula
- C19H28BF2NO5
- Mol weight
- 399 Da
- Catalog Number(s)
- BBV-1240567052, EN300-51662568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15082355733
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