2-bromo-N,N-diethyl-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB01999526363 (In-Stock Building Blocks)
- MFCD
- MFCD33023788
- IUPAC Name
- 2-bromo-N,N-diethyl-4-nitrobenzamide
- Mol formula
- C11H13BrN2O3
- Mol weight
- 301 Da
- Catalog Number(s)
- 188690____1850428____1918845, 228175, A1-34543, AA0EXQRP, CSCR00013484253, JQ88865, ST0EXSB9, TX0EXS05, Z1245843564, a1_80_6124, s11____379790____5456184, s11____51426____5456184, s1626____22020390____22108692, s22____379792____5456186, s22____57744____5456186, s527____154080____5456188, s527____379818____5456188, s_527_154080_5456188, s_527____154080____5456188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999526363
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 | 1,263.90 | |
Description: 2-Bromo-N,N-diethyl-4-nitrobenzamide; CAS: 2804122-53-8 | ||||||
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