2-bromo-N-(cyclopropylmethyl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB01999473186 (In-Stock Building Blocks)
- MFCD
- MFCD33023777
- IUPAC Name
- 2-bromo-N-(cyclopropylmethyl)-4-nitrobenzamide
- Mol formula
- C11H11BrN2O3
- Mol weight
- 299 Da
- Catalog Number(s)
- 228162, A1-34530, AA0EXQQP, CSCR00013401432, JQ88829, ST0EXSA9, TX0EXRZ5, Z1246459278, a1_20414_6124, s_527_291632_5456188, s_527____291632____5456188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999473186
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 | 1,321.10 | |
Description: 2-Bromo-N-(cyclopropylmethyl)-4-nitrobenzamide; CAS: 2809954-95-6 | ||||||
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