1-[chloro(cyclopropyl)methyl]-5-methoxycyclooctane
Structure Info
- Chemspace ID
- CSMB15020352662 (Enamine MADE)
- IUPAC Name
- 1-[chloro(cyclopropyl)methyl]-5-methoxycyclooctane
- Mol formula
- C13H23ClO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-1200914239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15020352662
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