3-bromo-4-ethyl-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01072165693 (In-Stock Building Blocks)
- CAS
- 3101455-18-6
- IUPAC Name
- 3-bromo-4-ethyl-N-methylbenzamide
- Mol formula
- C10H12BrNO
- Mol weight
- 242 Da
- Catalog Number(s)
- A728952, BBLS01072165693, BBV-933054483, CSCR01072165693, EN300-53431096, Z3294937086, bbls01072165693, s_527_154302_14319682, s_527____154302____14319682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- 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
- CSSB01072165693
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 1-[3-bromo-4-(propan-2-yl)benzoyl]azetidine - CSSB06463690395](/st/structure/200/e12f7130e4fc6df492686188f448d35c/CC%2528C%2529C1%253DC%2528Br%2529C%253DC%2528C%2528%253DO%2529N2CCC2%2529C%253DC1.png)
Similarity Analogs
