Structure Info
- Chemspace ID
- CSMB02516947329 (Enamine MADE)
- IUPAC Name
- methyl (2Z)-3-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate
- Mol formula
- C15H25BO4
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-322767152, EN300-27695043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02516947329
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