(1R,5S)-6,6-difluoro-3-azabicyclo[3.2.0]heptane
Structure Info
- Chemspace ID
- CSCS00135088091 (Synthesis)
- MFCD
- MFCD20230948
- IUPAC Name
- (1R,5S)-6,6-difluoro-3-azabicyclo[3.2.0]heptane
- Mol formula
- C6H9F2N
- Mol weight
- 133 Da
- Catalog Number(s)
- A490023286, AT48327, BBV-131279439, CSC135088091, FCH19818613, W14367, Y4133533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135088091
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 40 days | China To: | 95 | 100 mg | 2198.9 | |
Description: (1R,5S)-6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE; CAS: 2381528-53-4 | ||||||
| Astatech Inc | 40 days | United States To: | 95 | 100 mg | 2198.9 | |
Description: (1R,5S)-6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE; CAS: 2381528-53-4 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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