Structure Info
- Chemspace ID
- CSCS00015493059 (Synthesis)
- MFCD
- MFCD30271009
- IUPAC Name
- (2S,3R)-3-tert-butyl-2-chlorocyclohexan-1-one
- Mol formula
- C10H17ClO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-77589288, CSC015493059, FCH3796873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015493059
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