N-[4-chloro-2-(trifluoromethyl)phenyl]formamide
Structure Info
- Chemspace ID
- CSSB00012189854 (In-Stock Building Blocks)
- MFCD
- MFCD21132505
- IUPAC Name
- N-[4-chloro-2-(trifluoromethyl)phenyl]formamide
- Mol formula
- C8H5ClF3NO
- Mol weight
- 224 Da
- Catalog Number(s)
- AA01JQZJ, AG01JR2B, ArZ-UP119529, BA00955, BBV-39873314, BD01114080, BS-35232, CSC012189854, SIC31154, ZX-AE059230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012189854
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 96 | 1 g | 51.75 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 141.45 | |
| A2B Chem | 12 days | United States To: | 96 | 10 g | 230.00 | |
| A2B Chem | 12 days | United States To: | 96 | 25 g | 493.35 | |
| A2B Chem | 12 days | United States To: | 96 | 100 g | 1,327.10 | |
Description: N-[4-Chloro-2-(trifluoromethyl)phenyl]formamide; CAS: 1467311-54-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 62.70 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 158.40 | |
| AA BLOCKS | 12 days | United States To: | 96 | 10 g | 253.00 | |
| AA BLOCKS | 12 days | United States To: | 96 | 25 g | 497.20 | |
| AA BLOCKS | 12 days | United States To: | 96 | 100 g | 1,339.80 | |
Description: N-[4-Chloro-2-(trifluoromethyl)phenyl]formamide; CAS: 1467311-54-1 | ||||||
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