Structure Info
- Chemspace ID
- CSCS00009904765 (Synthesis)
- MFCD
- MFCD20634184
- IUPAC Name
- 1-chloropropyl 2-chloroacetate
- Mol formula
- C5H8Cl2O2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-39915822, CSC009904765, FCH1213434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009904765
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