Structure Info
- Chemspace ID
- CSCS00135393901 (Synthesis)
- IUPAC Name
- 3-[(dihydroxyboranyl)methyl]cyclopentane-1-carboxylic acid
- Mol formula
- C7H13BO4
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-158731419, CSC135393901, FCH20145818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00135393901
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