Structure Info
- Chemspace ID
- CSMB06833825290 (Enamine MADE)
- IUPAC Name
- {1-[1-(methoxymethyl)cyclopentyl]ethyl}boronic acid
- Mol formula
- C9H19BO3
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-869607936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06833825290
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