Structure Info
- Chemspace ID
- CSCS00016552566 (Synthesis)
- IUPAC Name
- methyl 3-hydroxy-8-thiabicyclo[3.2.1]octane-3-carboxylate
- Mol formula
- C9H14O3S
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-79073962, CSC016552566, FCH8550881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016552566
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: methyl 3-hydroxy-8-thiabicyclo[3.2.1]octane-3-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: methyl 3-hydroxy-8-thiabicyclo[3.2.1]octane-3-carboxylate |
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