Structure Info
- Chemspace ID
- CSMB00009898793 (Enamine MADE)
- MFCD
- MFCD20627515
- IUPAC Name
- 1-chloropropyl 2,2-dimethylpropanoate
- Mol formula
- C8H15ClO2
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-39908694, CSC009898793, FCH1206663, SY326356, Y1415266, ZXC327189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00009898793
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