(1S,6S)-3-azabicyclo[4.2.0]octan-4-one
Structure Info
- Chemspace ID
- CSSB21253038276 (In-Stock Building Blocks)
- MFCD
- MFCD30550577
- IUPAC Name
- (1S,6S)-3-azabicyclo[4.2.0]octan-4-one
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- AG007QF5, AR007R45, TX007RKT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21253038276
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 524.70 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 1,046.70 | |
| Angene International Limited | 5 days | China To: | 97 | 500 mg | 1,568.70 | |
| Angene International Limited | 5 days | China To: | 97 | 1 g | 2,613.60 | |
Description: CAS: 214479-57-9 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 517.50 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 1,035.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 500 mg | 1,552.50 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 2,587.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 100 mg | 566.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 250 mg | 1,116.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 500 mg | 1,666.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 g | 2,766.50 | |
Description: 3-Azabicyclo[4.2.0]octan-4-one,(1R,6R)-rel-; CAS: 214479-57-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire