Structure Info
- Chemspace ID
- CSCS00009894023 (Synthesis)
- CAS
- 28569-76-8
- MFCD
- MFCD20622269
- IUPAC Name
- 1-(2-bromoethyl)cyclopent-1-ene
- Mol formula
- C7H11Br
- Mol weight
- 175 Da
- Catalog Number(s)
- ArZ-UP514487, BBV-39902804, CSC009894023, EN300-4276479, ZX-NM303605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009894023
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