Structure Info
- Chemspace ID
- CSCS06604034408 (Synthesis)
- IUPAC Name
- 3-thiabicyclo[3.2.0]heptane-1-carboxylic acid
- Mol formula
- C7H10O2S
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-684473142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06604034408
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