Structure Info
- Chemspace ID
- CSCS00009897097 (Synthesis)
- MFCD
- MFCD20625610
- IUPAC Name
- dichloromethyl 2,2-dimethylpropanoate
- Mol formula
- C6H10Cl2O2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-39906568, CSC009897097, FCH1204709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897097
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