Structure Info
- Chemspace ID
- CSCS00015270782 (Synthesis)
- IUPAC Name
- 2-(2-bromocyclopentylidene)acetic acid
- Mol formula
- C7H9BrO2
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-77738150, CSC015270782, FCH3873285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015270782
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