Structure Info
- Chemspace ID
- CSMB06659260438 (Enamine MADE)
- IUPAC Name
- 2,2-dimethyl-3-{[2-(oxan-4-yl)propoxy]methyl}cyclopropane-1-carboxylic acid
- Mol formula
- C15H26O4
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-745540274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06659260438
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