(1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
Structure Info
- Chemspace ID
- CSSB03624025364 (In-Stock Building Blocks)
- MFCD
- MFCD32900481
- IUPAC Name
- (1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- 60R1895S, ArZ-UP380022, BBLS03624025364, Y1130276, ZXC153158, bbls03624025364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 11
- 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 hydrochloride (C8H14ClNO) - CSSB03624025364](/st/structure/200/060d1d83cdb6795246b28962e7e539d7/Cl.C%255BC%2540H%255D1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528CC1%253DO%2529N2.png "C8H14ClNO")
- Zoom the structure
- CSSB03624025364
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 | 767.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,207.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,647.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: rel-(1S,2S,5R)-2-Methyl-3-oxo-8-aza-bicyclo[3.2.1]octane hydrochloride; CAS: 2060040-28-8 | ||||||
| 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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Similarity Analogs
![Chemical structure of rac-(1R,5S)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB21291562372](/st/structure/200/c91432f7fd59409323a70cba17fcf598/Cl.CC1%255BC%2540H%255D2CC%255BC%2540%2540H%255D%2528CC1%253DO%2529N2%2B%257C%25261%253A3%252C6%252Cr%257C.png)
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![Chemical structure of 2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB00025778760](/st/structure/200/879332be3b3b80dc04b79011667c9568/Cl.CC1C2CCC%2528CC1%253DO%2529N2.png)
![Chemical structure of (1S,2R,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB03496527594](/st/structure/200/4a1a2ca036907812f620bcdda3f26bb3/Cl.C%255BC%2540%2540H%255D1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528CC1%253DO%2529N2.png)
![Chemical structure of 2-methyl-8-azabicyclo[3.2.1]octan-3-one - CSSB00023775544](/st/structure/200/3e0a15c5211cfc090e63a94ec0da214f/CC1C2CCC%2528CC1%253DO%2529N2.png)
![Chemical structure of (1S,2R,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one - CSSB03439513953](/st/structure/200/6daf2cc8c95f62259023ea4962ea29e1/C%255BC%2540%2540H%255D1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528CC1%253DO%2529N2.png)
![Chemical structure of (1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one - CSSB03439514029](/st/structure/200/d5150a4df365803c7b86f62c4a61851d/C%255BC%2540H%255D1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528CC1%253DO%2529N2.png)
