Methyl 2-[({2-[ethyl(methyl)amino]pyridin-4-yl}methyl)amino]-2-[4-(trifluoromethyl)phenyl]acetate; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSS20572378917 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-[({2-[ethyl(methyl)amino]pyridin-4-yl}methyl)amino]-2-[4-(trifluoromethyl)phenyl]acetate; trifluoroacetic acid
- Mol formula
- C21H23F6N3O4
- Mol weight
- 495 Da
- Catalog Number(s)
- Z9255333653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20572378917
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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