4-bromo-N-(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00132306919 (In-Stock Building Blocks)
- MFCD
- MFCD31539509
- IUPAC Name
- 4-bromo-N-(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)benzamide
- Mol formula
- C11H11BrF3NO3
- Mol weight
- 342 Da
- Catalog Number(s)
- 181147, 197177, A1-06948, A499269, AA01NV24, AG01NV4W, AR01NVTW, B183825, BB92856, CSC132306919, ST01NWLO, TX01NWAK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132306919
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 4-Bromo-N-(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)benzamide; CAS: 1309682-55-0 | ||||||
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