1-chloro-2-pentylcyclopentane
Structure Info
- Chemspace ID
- CSMB00011870526 (Enamine MADE)
- MFCD
- MFCD18356796
- IUPAC Name
- 1-chloro-2-pentylcyclopentane
- Mol formula
- C10H19Cl
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-37240101, CSC011870526, FCH4869453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011870526
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