Structure Info
- Chemspace ID
- CSCS00009898215 (Synthesis)
- MFCD
- MFCD20626838
- IUPAC Name
- 1-chloro-2-methylbutyl acetate
- Mol formula
- C7H13ClO2
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-39907919, CSC009898215, FCH1205963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009898215
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