2-fluoro-8-azabicyclo[3.2.1]octan-3-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00010732460 (In-Stock Building Blocks)
- MFCD
- MFCD22580378
- IUPAC Name
- 2-fluoro-8-azabicyclo[3.2.1]octan-3-one hydrochloride
- Mol formula
- C7H11ClFNO
- Mol weight
- 180 Da
- Catalog Number(s)
- 60R1985S, AG032JX5, ArZ-UP376263, ArZ-UP503927, BBLS00010732460, CSC010732460, TX032L2T, Y1126381, ZXC149399, ZXC219560, bbls00010732460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010732460
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368.00 | |
Description: 2-Fluoro-8-aza-bicyclo[3.2.1]octan-3-one hydrochloride; CAS: 1404196-41-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| 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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![Chemical structure of 2-fluoro-8-azabicyclo[3.2.1]octan-3-one - CSSB00015807359](/st/structure/200/ace0b8b4110408ad8c9332d3c7a1dfbe/FC1C2CCC%2528CC1%253DO%2529N2.png)
![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)
![Chemical structure of (1S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB21103097205](/st/structure/200/a7da952d33c0616b85bb46b0af63b25f/Cl.CC1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528CC1%253DO%2529N2.png)
![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,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB03624025364](/st/structure/200/060d1d83cdb6795246b28962e7e539d7/Cl.C%255BC%2540H%255D1%255BC%2540%2540H%255D2CC%255BC%2540H%255D%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-[(3Z)-2-fluoro-8-azabicyclo[3.2.1]octan-3-ylidene]acetic acid hydrochloride - CSSB21103097655](/st/structure/200/ce62e52bef9aef01e1e09ac87c8a4f14/Cl.OC%2528%253DO%2529%255CC%253DC1%255CCC2CCC%2528N2%2529C1F.png)
