(1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one
Structure Info
- Chemspace ID
- CSSB03439514029 (In-Stock Building Blocks)
- MFCD
- MFCD32899669, MFCD32899669
- IUPAC Name
- (1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one
- Mol formula
- C8H13NO
- Mol weight
- 139 Da
- Catalog Number(s)
- 60R1895, ArZ-UP379722, BBLS03439514029, BBV-357097490, Y1129969, ZXC152858, bbls03439514029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of (1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one (C8H13NO) - CSSB03439514029](/st/structure/200/d5150a4df365803c7b86f62c4a61851d/C%255BC%2540H%255D1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528CC1%253DO%2529N2.png "C8H13NO")
- Zoom the structure
- CSSB03439514029
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 987.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,926.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868.00 | |
Description: rel-(1S,2S,5R)-2-Methyl-3-oxo-8-aza-bicyclo[3.2.1]octane; CAS: 1889104-94-2 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 304.72 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 310.37 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 316.01 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 530.44 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 539.75 | |
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