N-{bicyclo[1.1.1]pentan-1-yl}-2-bromo-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00112700033 (In-Stock Building Blocks)
- MFCD
- MFCD34656511 , MFCD34656511
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-2-bromo-4-fluorobenzamide
- Mol formula
- C12H11BrFNO
- Mol weight
- 284 Da
- Catalog Number(s)
- 247134, A1-51876, ACBPLC406, BBV-147699403, BBV-303640700, CSC112700033, CSC1156965902, CSCR01156965902, Z2643216351, a1_29922_46859, s_527_11948808_157056, s_527____11948808____157056
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-bromo-4-fluorobenzamide (C12H11BrFNO) - CSSB00112700033](/st/structure/200/bc02291cece9631d6ab485a9aad6f7d6/FC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%2528Br%2529%253DC1.png "C12H11BrFNO")
- Zoom the structure
- CSSB00112700033
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,244.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-2-bromo-4-fluorobenzamide | ||||||
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