Structure Info
- Chemspace ID
- CSSS00135380338 (In-Stock Screening Compounds)
- CAS
- 2227861-33-6
- MFCD
- MFCD32859359, MFCD34665637
- IUPAC Name
- (1R,2R)-2-(3-bromo-5-methylphenyl)cyclopropane-1-carboxylic acid
- Mol formula
- C11H11BrO2
- Mol weight
- 255 Da
- Catalog Number(s)
- BB4LS-EN300-1921680, BBV-151229372, BL66991, CSC135380338, EN300-1921680, FCH20129371, Y3194432, Z3271454354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00135380338
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