Structure Info
- Chemspace ID
- CSCS00009897103 (Synthesis)
- MFCD
- MFCD20625617
- IUPAC Name
- 1,2-dichloropropan-2-yl butanoate
- Mol formula
- C7H12Cl2O2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-39906576, CSC009897103, FCH1204716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897103
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