N-{5-[2-(1-cyano-1-methylethyl)pyridin-4-yl]-4-(trifluoromethyl)-1,3-thiazol-2-yl}-4,6-dimethoxypyrimidine-5-carboxamide
Structure Info
- Chemspace ID
- CSSB21176566764 (In-Stock Building Blocks)
- IUPAC Name
- N-{5-[2-(1-cyano-1-methylethyl)pyridin-4-yl]-4-(trifluoromethyl)-1,3-thiazol-2-yl}-4,6-dimethoxypyrimidine-5-carboxamide
- Mol formula
- C20H17F3N6O3S
- Mol weight
- 478 Da
- Catalog Number(s)
- AA0F88F7, BD02150642, HY-165559, JV78303, ST0F89YR, T213303, TX0F89NN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21176566764
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 534.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 831.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,612.60 | |
Description: 5-Pyrimidinecarboxamide, N-[5-[2-(1-cyano-1-methylethyl)-4-pyridinyl]-4-(trifluoromethyl)-2-thiazolyl]-4,6-dimethoxy-; CAS: 2019994-90-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 619.85 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 964.85 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,872.20 | |
Description: CAS: 2019994-90-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 548.90 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 855.80 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,662.10 | |
Description: 5-Pyrimidinecarboxamide, N-[5-[2-(1-cyano-1-methylethyl)-4-pyridinyl]-4-(trifluoromethyl)-2-thiazolyl]-4,6-dimethoxy-; CAS: 2019994-90-0 | ||||||
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