Structure Info
- Chemspace ID
- CSCS00010428691 (Synthesis)
- MFCD
- MFCD24485055
- IUPAC Name
- 3-bromo-2,2,3-trimethylbutanoic acid
- Mol formula
- C7H13BrO2
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-45231860, CSC010428691, FCH1794927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010428691
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