N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB00000482929 (In-Stock Building Blocks)
- CAS
- 156522-23-5
- MFCD
- MFCD00159250, MFCD00159250
- IUPAC Name
- N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide
- Mol formula
- C8H7F3N2O4S
- Mol weight
- 284 Da
- Catalog Number(s)
- AA01JKWG, AG01JKZ8, AZ93068, ArZ-UP119100, BBV-39251947, BD01115643, BS-34813, CS-0213212, CSC000482929, GGA52223, HY-W156834, PB31135423, Z31057955, ZX-AE058801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000482929
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 64.4 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 154.1 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 493.35 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 815.35 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 1623.8 | |
Description: N-[2-Nitro-4-(trifluoromethyl)phenyl]methanesulfonamide; CAS: 156522-23-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 77 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 171.6 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 497.2 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 823.9 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 1640.1 | |
Description: N-[2-Nitro-4-(trifluoromethyl)phenyl]methanesulfonamide; CAS: 156522-23-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire