Cyclobutyl 5-bromo-2-methylbenzoate
Structure Info
- Chemspace ID
- CSCS01992552828 (Synthesis)
- IUPAC Name
- cyclobutyl 5-bromo-2-methylbenzoate
- Mol formula
- C12H13BrO2
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-47873207, CSCR00003278784, PV-002999177088, s_1458_5819600_26097010, s_1458____5819600____26097010, s_276436____14078572____14095890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01992552828
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