Structure Info
- Chemspace ID
- CSSB00009828113 (In-Stock Building Blocks)
- MFCD
- MFCD01861913
- IUPAC Name
- 2,2,5,5-tetrakis(chloromethyl)cyclopentan-1-one
- Mol formula
- C9H12Cl4O
- Mol weight
- 278 Da
- Catalog Number(s)
- 67059-01-2, ACM67059012, BB033180, BBV-40203954, CSC009828113, F17603, FCH1328103, FT00361, GEO-02261, GS-0666, LN01326339, T190935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009828113
Items Overall 1 item from 1 supplier
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