Cyclobutyl 4-bromo-2-methylbenzoate
Structure Info
- Chemspace ID
- CSCS01992552827 (Synthesis)
- IUPAC Name
- cyclobutyl 4-bromo-2-methylbenzoate
- Mol formula
- C12H13BrO2
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-47873196, CSCR00003278783, PV-002969778044, s_1458_1010098_26097010, s_1458____1010098____26097010, s_276436____14078572____14090906
- 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
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01992552827
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