Structure Info
- Chemspace ID
- CSMB00010420071 (Enamine MADE)
- MFCD
- MFCD24476697
- IUPAC Name
- 1-iodo-3-methylcyclopentane
- Mol formula
- C6H11I
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-45222038, CSC010420071, FCH1785934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010420071
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