2-bromo-N-cyclobutyl-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00011664606 (In-Stock Building Blocks)
- MFCD
- MFCD16747122
- IUPAC Name
- 2-bromo-N-cyclobutyl-4-fluorobenzamide
- Mol formula
- C11H11BrFNO
- Mol weight
- 272 Da
- Catalog Number(s)
- A281923, ACZUJS736, BBV-34219743, CSC003299099, CSC011664606, CSCR00003299099, I74275, PC1046015, Y5246032, Z1148670297, a1_28105_46859, s_11_10892200_116999, s_11____10892200____116999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011664606
Items Overall 6 items from 2 suppliers
| 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 | 1,225.00 | |
Description: 2-bromo-N-cyclobutyl-4-fluorobenzamide; CAS: 1250652-80-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: 2-bromo-N-cyclobutyl-4-fluorobenzamide; CAS: 1250652-80-2 | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-bromo-4-fluorobenzamide - CSSB00112700033](/st/structure/200/bc02291cece9631d6ab485a9aad6f7d6/FC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%2528Br%2529%253DC1.png)








