Structure Info
- Chemspace ID
- CSMB02125640035 (Enamine MADE)
- MFCD
- MFCD33510863
- IUPAC Name
- 3-bromo-1,1'-bi(cyclobutylidene)
- Mol formula
- C8H11Br
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-200500233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02125640035
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