Structure Info
- Chemspace ID
- CSCS00119899214 (Synthesis)
- IUPAC Name
- methyl 3-(cyclopent-2-en-1-yl)-2-hydroxypropanoate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-136845342, CSC119899214, IMED3213100624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00119899214
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: methyl 3-(cyclopent-2-en-1-yl)-2-hydroxypropanoate |
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