Structure Info
- Chemspace ID
- CSSB00010892298 (In-Stock Building Blocks)
- MFCD
- MFCD26407298, MFCD30282543
- IUPAC Name
- benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate
- Mol formula
- C13H16O3
- Mol weight
- 220 Da
- Catalog Number(s)
- 11368, 84941, 84941-0.25G, A324909, AA00M239, AK29041, AS-42467, BBV-83042508, BD440680, CS-0129392, CSC010892298, FCH3092511, FCH3598738, HY-W088558, IMED2307659205, T705320, Y4026300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010892298
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 98 | |
Description: rel-benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate; CAS: 946152-80-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 105 | |
Description: rel-benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate; CAS: 946152-80-3 | ||||||
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