Structure Info
- Chemspace ID
- CSMB20515552191 (Enamine MADE)
- IUPAC Name
- 3-(2-chloroethyl)-6-oxa-1-azaspiro[3.3]heptane
- Mol formula
- C7H12ClNO
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-1366499405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20515552191
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