Structure Info
- Chemspace ID
- CSCS00015538734 (Synthesis)
- MFCD
- MFCD30189661
- IUPAC Name
- (3aS,4R,6aS)-4-bromo-5-fluoro-1,2,3,3a,4,6a-hexahydropentalene
- Mol formula
- C8H10BrF
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-77727660, CSC015538734, FCH4148323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 10
- 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
- CSCS00015538734
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