1-[3-(chloromethyl)-1,2,2-trimethylcyclopropyl]-2-methoxybenzene
Structure Info
- Chemspace ID
- CSMB00014554956 (Enamine MADE)
- IUPAC Name
- 1-[3-(chloromethyl)-1,2,2-trimethylcyclopropyl]-2-methoxybenzene
- Mol formula
- C14H19ClO
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-60147989, CSC014554956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00014554956
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