3-bromo-N-methoxy-N-methyl-5-(2,2,2-trifluoroethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00059238900 (In-Stock Building Blocks)
- MFCD
- MFCD31381607
- IUPAC Name
- 3-bromo-N-methoxy-N-methyl-5-(2,2,2-trifluoroethoxy)benzamide
- Mol formula
- C11H11BrF3NO3
- Mol weight
- 342 Da
- Catalog Number(s)
- A1-06496, A477157, AA01NUSZ, AG01NUVR, AR01NVKR, BB92527, CSC059238900, ST01NWCJ, TX01NW1F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059238900
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 920.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,589.50 | |
Description: 3-Bromo-N-methoxy-N-methyl-5-(2,2,2-trifluoro-ethoxy)-benzamide; CAS: 1180016-69-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,494.90 | |
Description: 3-Bromo-N-methoxy-N-methyl-5-(2,2,2-trifluoro-ethoxy)-benzamide; CAS: 1180016-69-6 | ||||||
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