Structure Info
- Chemspace ID
- CSCS00135050293 (Synthesis)
- IUPAC Name
- (3R)-1-[(2E)-3-chloroprop-2-en-1-yl]-3-methoxypyrrolidine
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-128370188, CSC135050293, FCH19777922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135050293
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