2-{bicyclo[3.1.0]hexan-2-yl}-N-ethyl-N-methylacetamide
Structure Info
- Chemspace ID
- CSMS00114343963 (Enamine REAL)
- IUPAC Name
- 2-{bicyclo[3.1.0]hexan-2-yl}-N-ethyl-N-methylacetamide
- Mol formula
- C11H19NO
- Mol weight
- 181 Da
- Catalog Number(s)
- s11____2679606____10808084, s11____554374____10808084, s1626____22018992____22040258, s1626____22032262____22040258, s22____2679608____10808086, s22____554376____10808086, s527____554378____10808088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00114343963
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 | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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