Structure Info
- Chemspace ID
- CSSB20621672724 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (1S,3R)-3-hydroxycyclopentane-1-carboxylate
- Mol formula
- C8H14O3
- Mol weight
- 158 Da
- Catalog Number(s)
- 05R1517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621672724
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,648 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: cis-3-Hydroxy-cyclopentanecarboxylic acid ethyl ester; CAS: 55843-49-7 |
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