Structure Info
- Chemspace ID
- CSMS15032859932 (Enamine REAL)
- IUPAC Name
- N-[(1R,2R)-2-(tert-butoxy)cyclopentyl]-2,2-dichloroacetamide
- Mol formula
- C11H19Cl2NO2
- Mol weight
- 268 Da
- Catalog Number(s)
- m_22_22841982_20853970, m_22____22841982____20853970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS15032859932
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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