3-(4-bromo-3-fluorobenzoyl)-3-azabicyclo[3.1.0]hexane
Structure Info
- Chemspace ID
- CSSB00016717386 (In-Stock Building Blocks)
- MFCD
- MFCD34650443 , MFCD34650443
- IUPAC Name
- 3-(4-bromo-3-fluorobenzoyl)-3-azabicyclo[3.1.0]hexane
- Mol formula
- C12H11BrFNO
- Mol weight
- 284 Da
- Catalog Number(s)
- 237662, A1-43582, AA0EXEY1, BBV-76125747, CSC016717386, CSCR00006882824, JQ73541, ST0EXGHL, TX0EXG6H, Z2717864989, a1_57908_46351, s_11_12215112_2163480, s_11____12215112____2163480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-bromo-3-fluorobenzoyl)-3-azabicyclo[3.1.0]hexane (C12H11BrFNO) - CSSB00016717386](/st/structure/200/28025082fe264693e7928c9b3e4093a0/FC1%253DCC%2528%253DCC%253DC1Br%2529C%2528%253DO%2529N1CC2CC2C1.png "C12H11BrFNO")
- Zoom the structure
- CSSB00016717386
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: 3-azabicyclo[3.1.0]hexan-3-yl-(4-bromo-3-fluorophenyl)methanone; CAS: 1859742-48-5 | ||||||
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