Structure Info
- Chemspace ID
- CSSB20561579813 (In-Stock Building Blocks)
- IUPAC Name
- (1R,4S)-4-hydroxycyclopent-2-en-1-yl acetate; (1S,4R)-4-hydroxycyclopent-2-en-1-yl acetate
- Mol formula
- C14H20O6
- Mol weight
- 284 Da
- Catalog Number(s)
- AA00ERY7, AG89307, Y3103988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20561579813
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 85 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 200 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 615 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 g | 1,022 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 g | 2,035 | |
Description: CAS: 60410-18-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 89 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 210 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 631 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 1,048 | |
A2B Chem | 12 days | United States To: | 95 | 25 g | 1,807 | |
Description: CAS: 60410-18-6 |
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