Structure Info
- Chemspace ID
- CSCS14885941049 (Synthesis)
- IUPAC Name
- methyl 3-[(1S,2R)-2-ethylcyclopropyl]-2-hydroxypropanoate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-1054716107, BBV-111780696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14885941049
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: rac-methyl 3-[(1R,2S)-2-ethylcyclopropyl]-2-hydroxypropanoate |
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