Tert-butyl 4-acetyl-3,5-difluorobenzoate
Structure Info
- Chemspace ID
- CSSB00020649581 (In-Stock Building Blocks)
- MFCD
- MFCD11975650
- IUPAC Name
- tert-butyl 4-acetyl-3,5-difluorobenzoate
- Mol formula
- C13H14F2O3
- Mol weight
- 256 Da
- Catalog Number(s)
- A627410, BBV-459627564, CSC020649581, SC-33390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649581
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