Structure Info
- Chemspace ID
- CSCS00009901770 (Synthesis)
- MFCD
- MFCD20630776
- IUPAC Name
- 1-chloroethyl 3-ethoxypropanoate
- Mol formula
- C7H13ClO3
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-39912169, CSC009901770, FCH1209971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 11
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009901770
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