3-amino-N-cyclopropyl-4-(trifluoromethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00002133591 (In-Stock Building Blocks)
- MFCD
- MFCD27410370, MFCD27410370
- IUPAC Name
- 3-amino-N-cyclopropyl-4-(trifluoromethoxy)benzamide
- Mol formula
- C11H11F3N2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- 210053, A1-21749, AA01O4OW, AG01O4RO, BBV-52562555, BC05340, CSC002133591, ST01O68G, TX01O5XC, Z1721795804, s_22_57910_21057344, s_22____57910____21057344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00002133591
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-cyclopropyl-4-(trifluoromethoxy)benzamide; CAS: 1773929-76-2 | ||||||
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