Structure Info
- Chemspace ID
- CSCS00009903694 (Synthesis)
- MFCD
- MFCD20632911
- IUPAC Name
- 3-(chloromethyl)-5,5-dimethylimidazolidine-2,4-dione
- Mol formula
- C6H9ClN2O2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-39914444, CSC009903694, FCH1212134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009903694
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