2-chloro-N-[2-fluoro-4-(trifluoromethyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00011092881 (In-Stock Building Blocks)
- CAS
- 1260180-48-0, 1185665-23-9
- MFCD
- MFCD28124143
- IUPAC Name
- 2-chloro-N-[2-fluoro-4-(trifluoromethyl)phenyl]acetamide
- Mol formula
- C9H6ClF4NO
- Mol weight
- 256 Da
- Catalog Number(s)
- A1-32385, A142704, AA01QWGN, BBV-77923267, BD34643, CSC011092881, FCH3152111, H29344, Y4176176, Z2181804462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011092881
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,270.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 733.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,405.80 | |
Description: CAS: 1260180-48-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire