Structure Info
- Chemspace ID
- CSCS00137570481 (Synthesis)
- IUPAC Name
- bicyclo[2.2.1]heptane-2-carbothioic S-acid
- Mol formula
- C8H12OS
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-165118109, CSC137570481, IMED3582412275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137570481
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 870 | |
Description: bicyclo[2.2.1]heptane-2-carbothioic S-acid |
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