Structure Info
- Chemspace ID
- CSCS00009900785 (Synthesis)
- MFCD
- MFCD20629729
- IUPAC Name
- dichloromethyl 2-methoxyacetate
- Mol formula
- C4H6Cl2O3
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-39911034, CSC009900785, FCH1208909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009900785
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