Structure Info
- Chemspace ID
- CSCS02516823464 (Synthesis)
- IUPAC Name
- [(8R)-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]methanethiol
- Mol formula
- C7H13NO2S
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-322471869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02516823464
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