(1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Structure Info
- Chemspace ID
- CSSB00103151392 (In-Stock Building Blocks)
- CAS
- 194421-56-2
- MFCD
- MFCD19443217, MFCD19443217
- IUPAC Name
- (1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- Mol formula
- C7H9NO2
- Mol weight
- 139 Da
- Catalog Number(s)
- 194421-56-2, AD12929, ArZ-UP229694, BBV-39710714, CSC103151392, EN300-6733375, LAN-B02033, ZX-NM250038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103151392
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 113.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 162.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 311.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 413.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 113.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire