Propan-2-yl 2,6-dihydroxybenzoate
Structure Info
- Chemspace ID
- CSCS00012737110 (Synthesis)
- IUPAC Name
- propan-2-yl 2,6-dihydroxybenzoate
- Mol formula
- C10H12O4
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-57322279, CSC012737110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00012737110
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