3-bromo-N-(2-fluoroethyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00110900058 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(2-fluoroethyl)-N-methylbenzamide
- Mol formula
- C10H11BrFNO
- Mol weight
- 260 Da
- Catalog Number(s)
- BBLS00110900058, BBV-145694199, CSC110900058, EN300-55851273, bbls00110900058, s_11_10544874_53542, s_11____10544874____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00110900058
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 | 624.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 653.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,191.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 3-bromo-N-[2-(dimethylamino)ethyl]-N-methylbenzamide - CSSB00011906770](/st/structure/200/5fae4575d91297fef78c2c9c7433c3b3/CN%2528C%2529CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
