3-bromo-N-ethyl-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013420013 (In-Stock Building Blocks)
- MFCD
- MFCD31811332, MFCD31811332 , MFCD34653857
- IUPAC Name
- 3-bromo-N-ethyl-5-methylbenzamide
- Mol formula
- C10H12BrNO
- Mol weight
- 242 Da
- Catalog Number(s)
- 196318, 244251, A1-17999, AA01O3PO, AG01O3SG, BBV-51086963, BC04072, BD01524414, CSC013420013, CSCR00000585815, ST01O598, TX01O4Y4, Y3489987, Z1696877591, s_527_154305_8852288, s_527____154305____8852288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013420013
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Bromo-N-ethyl-5-methylbenzamide; CAS: 1565721-39-2 | ||||||
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