2-fluoro-8-azabicyclo[3.2.1]octan-3-one
Structure Info
- Chemspace ID
- CSSB00015807359 (In-Stock Building Blocks)
- CAS
- 1404286-35-6
- MFCD
- MFCD34187102, MFCD34187102
- IUPAC Name
- 2-fluoro-8-azabicyclo[3.2.1]octan-3-one
- Mol formula
- C7H10FNO
- Mol weight
- 143 Da
- Catalog Number(s)
- 60R1985, AG02BPNL, ArZ-UP376262, ArZ-UP503926, BBLS00015807359, BBV-77750968, CSC015807359, EN300-28270638, FCH4543999, TX02BQT9, Y1126380, ZXC149398, ZXC219559, bbls00015807359
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 10
- 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
![Chemical structure of 2-fluoro-8-azabicyclo[3.2.1]octan-3-one (C7H10FNO) - CSSB00015807359](/st/structure/200/ace0b8b4110408ad8c9332d3c7a1dfbe/FC1C2CCC%2528CC1%253DO%2529N2.png "C7H10FNO")
- Zoom the structure
- CSSB00015807359
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; CAS: 1404286-35-6 | ||||||
| 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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