Structure Info
- Chemspace ID
- CSSB20519749417 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S,3aR,6aR)-2-hydroxy-octahydropentalene-3a-carboxylate
- Mol formula
- C11H18O3
- Mol weight
- 198 Da
- Catalog Number(s)
- AX62190, Y3242488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20519749417
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 494 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 707 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 981 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,511 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,918 | |
Description: rac-ethyl (2R,3aS,6aS)-2-hydroxy-octahydropentalene-3a-carboxylate; CAS: 132436-53-4 |
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