Structure Info
- Chemspace ID
- CSSB00010732886 (In-Stock Building Blocks)
- MFCD
- MFCD22666202
- IUPAC Name
- methyl (2R)-3-cyclopentyl-2-hydroxypropanoate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- 69645, 69645-0.25G, A490021672, AG179697, BBV-49322408, BD333129, CD13026128, CSC010732886, FCH2302989, JH77689, LN02041365, Y4118487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- 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
- CSSB00010732886
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,046 | |
Description: (R)-METHYL 3-CYCLOPENTYL-2-HYDROXYPROPANOATE; CAS: 1174013-24-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire