3-amino-N,N-dimethyl-4-(trifluoromethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00002133593 (In-Stock Building Blocks)
- MFCD
- MFCD27410375
- IUPAC Name
- 3-amino-N,N-dimethyl-4-(trifluoromethoxy)benzamide
- Mol formula
- C10H11F3N2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- 210052, A1-21748, AA01O440, AG01O46S, BBV-52562605, BC04588, CSC002133593, ST01O5NK, TX01O5CG, Z1721796204, s_22_387202_21057344, s_22____387202____21057344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00002133593
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,N-dimethyl-4-(trifluoromethoxy)benzamide; CAS: 1715439-70-5 | ||||||
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