2-bromo-N-methyl-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB01991515082 (In-Stock Building Blocks)
- MFCD
- MFCD33023773
- IUPAC Name
- 2-bromo-N-methyl-4-nitrobenzamide
- Mol formula
- C8H7BrN2O3
- Mol weight
- 259 Da
- Catalog Number(s)
- 228157, A1-34525, A712199, AA0EXQR2, BBV-47604975, CSCR00001455368, JQ88842, ST0EXSAM, TX0EXRZI, Z1246465661, s_527_154302_5456188, s_527____154302____5456188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991515082
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-methyl-4-nitrobenzamide; CAS: 90050-50-3 | ||||||
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