Structure Info
- Chemspace ID
- CSMB02125810707 (Enamine MADE)
- IUPAC Name
- rac-(3R,3aR,6aR)-3-(chloromethyl)-5-methyl-hexahydro-2H-furo[2,3-c]pyrrole
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-200792880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02125810707
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