2-bromo-N-ethyl-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB01992566880 (In-Stock Building Blocks)
- MFCD
- MFCD33023771
- IUPAC Name
- 2-bromo-N-ethyl-4-nitrobenzamide
- Mol formula
- C9H9BrN2O3
- Mol weight
- 273 Da
- Catalog Number(s)
- 228155, A1-34523, AA0EXQRR, BBV-47603225, CSCR00003308468, JQ88867, ST0EXSBB, TX0EXS07, Z1245902807, s_527_154305_5456188, s_527____154305____5456188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- 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
- CSSB01992566880
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,437.70 | |
Description: 2-Bromo-N-ethyl-4-nitrobenzamide; CAS: 90326-45-7 | ||||||
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