2-bromo-4-nitro-N-(2,2,2-trifluoroethyl)benzamide
Structure Info
- Chemspace ID
- CSSB02008044072 (In-Stock Building Blocks)
- MFCD
- MFCD33023780
- IUPAC Name
- 2-bromo-4-nitro-N-(2,2,2-trifluoroethyl)benzamide
- Mol formula
- C9H6BrF3N2O3
- Mol weight
- 327 Da
- Catalog Number(s)
- 228165, A1-34533, A384407, AA02JX2Y, AG02JX5Q, AR02JXUQ, BQ88470, CSCR00024715835, ST02JYMI, TX02JYBE, Z1245904096, a1_26178_6124, s_11_411422_5456184, s_11____411422____5456184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02008044072
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: 2-Bromo-4-nitro-N-(2,2,2-trifluoroethyl)benzamide; CAS: 2819315-76-7 | ||||||
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