Structure Info
- Chemspace ID
- CSSS14909751552 (In-Stock Screening Compounds)
- MFCD
- MFCD35255012
- IUPAC Name
- 1-{bicyclo[2.1.1]hexan-5-yl}-2-chloroethan-1-one
- Mol formula
- C8H11ClO
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-1079924922, EN300-47110135, Z8835407901, ZX-NM308480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14909751552
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