Structure Info
- Chemspace ID
- CSMB00135456760 (Enamine MADE)
- CAS
- 1650635-33-8
- MFCD
- MFCD23791792
- IUPAC Name
- methyl (2E)-3-(piperazin-1-yl)prop-2-enoate
- Mol formula
- C8H14N2O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-103945877, CSC135456760, EN300-21969466, FCH7425402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.04
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135456760
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