3-amino-N-[2-(2,3-dimethylphenoxy)pyridin-3-yl]propanamide
Structure Info
- Chemspace ID
- CSSS00056684933 (In-Stock Screening Compounds)
- CAS
- 1577362-90-3
- IUPAC Name
- 3-amino-N-[2-(2,3-dimethylphenoxy)pyridin-3-yl]propanamide
- Mol formula
- C16H19N3O2
- Mol weight
- 285 Da
- Catalog Number(s)
- CSC056684933, CSCR00071585492, FCG2464912901, Z2464523160, s_240690____7399936____3025680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00056684933
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 |
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