Ethyl 3-{6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl}-3-oxopropanoate
Structure Info
- Chemspace ID
- CSMS01993352015 (Enamine REAL)
- IUPAC Name
- ethyl 3-{6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl}-3-oxopropanoate
- Mol formula
- C12H19NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- s11____5826400____26270484, s22____5826402____24595868, s22____5826402____787792, s270062____7620420____28366862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01993352015
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire