Structure Info
- Chemspace ID
- CSCS00015893301 (Synthesis)
- IUPAC Name
- 1-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]ethan-1-one
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-77636331, CSC015893301, FCH3920623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015893301
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 1-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]ethan-1-one; CAS: 299895-61-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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