(1S,2R,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one
Structure Info
- Chemspace ID
- CSSB03439513953 (In-Stock Building Blocks)
- MFCD
- MFCD32899670
- IUPAC Name
- (1S,2R,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one
- Mol formula
- C8H13NO
- Mol weight
- 139 Da
- Catalog Number(s)
- 60R1894, ArZ-UP378495, ArZ-UP505799, BBLS03439513953, BBV-357097300, Y1128698, ZXC151631, ZXC221432, bbls03439513953
- 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
- Zoom the structure
- CSSB03439513953
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 | 1,207.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,647.80 | |
| 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 | 3,168.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,997.80 | |
Description: rel-(1S,2R,5R)-2-Methyl-3-oxo-8-aza-bicyclo[3.2.1]octane; CAS: 2716849-48-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 853.22 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 869.02 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 884.82 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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