Structure Info
- Chemspace ID
- CSCS00118102348 (Synthesis)
- IUPAC Name
- 2-cyclopentyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-hydroxyethan-1-one
- Mol formula
- C12H18O3
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-117667494, CSC118102348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00118102348
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-cyclopentyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-hydroxyethan-1-one |
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