2-chloro-3-fluoro-N-[1-(fluoromethyl)cyclopropyl]benzamide
Structure Info
- Chemspace ID
- CSSB06414035138 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-3-fluoro-N-[1-(fluoromethyl)cyclopropyl]benzamide
- Mol formula
- C11H10ClF2NO
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBRPN236, BBV-598783791, Z5549237149, s_11_22168454_6337566, s_11____22168454____6337566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06414035138
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 | 1,669.00 | |
Description: 2-chloro-3-fluoro-N-(1-(fluoromethyl)cyclopropyl)benzamide | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-3-fluorobenzamide - CSSB01156966783](/st/structure/200/b08542d8e4d531e575d4e41e990af158/FC1%253DCC%253DCC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529%253DC1Cl.png)






