1-(bromomethyl)-1-{[(4-methylpentyl)oxy]methyl}cycloheptane
Structure Info
- Chemspace ID
- CSMB00005924507 (Enamine MADE)
- MFCD
- MFCD20945511
- IUPAC Name
- 1-(bromomethyl)-1-{[(4-methylpentyl)oxy]methyl}cycloheptane
- Mol formula
- C15H29BrO
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-40379184, CSC005924507, FCH12842417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00005924507
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