Structure Info
- Chemspace ID
- CSMB00016257787 (Enamine MADE)
- IUPAC Name
- (2E)-1-chlorobut-2-en-1-yl acetate
- Mol formula
- C6H9ClO2
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-39903586, CSC016257787, FCH1201909, FCH3811771, ZX-ARV20726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016257787
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