3-amino-N-ethyl-4-(trifluoromethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00002133592 (In-Stock Building Blocks)
- MFCD
- MFCD27410372
- IUPAC Name
- 3-amino-N-ethyl-4-(trifluoromethoxy)benzamide
- Mol formula
- C10H11F3N2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- 210051, A1-21747, AA01O4YO, AG01O51G, BBV-52562565, BC05692, CSC002133592, FCH15827168, ST01O6I8, TX01O674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00002133592
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 | 1,379.40 | |
Description: 3-Amino-N-ethyl-4-(trifluoromethoxy)benzamide; CAS: 1777919-23-9 | ||||||
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