Structure Info
- Chemspace ID
- CSCS00117504743 (Synthesis)
- IUPAC Name
- 3-[(benzyloxy)methyl]-8-thiabicyclo[3.2.1]octane-3-carboxylic acid
- Mol formula
- C16H20O3S
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-116016601, CSC117504743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117504743
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 3-[(benzyloxy)methyl]-8-thiabicyclo[3.2.1]octane-3-carboxylic acid |
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