4-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl}-N-{5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB14823688774 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl}-N-{5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}benzamide
- Mol formula
- C23H23F3N4O4S
- Mol weight
- 509 Da
- Catalog Number(s)
- AA02EMGM, AG02EMJE, BD01876822, BO41426, HY-146811, ST02EO06, TX02ENP2, Y3518122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14823688774
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 369.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 589.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,194.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 1,854.60 | |
Description: HSGN-94; CAS: 2570797-85-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 428.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 684.25 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,386.90 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 2,153.95 | |
Description: HSGN-94; CAS: 2570797-85-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 378.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 606.10 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,230.90 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,912.90 | |
Description: HSGN-94; CAS: 2570797-85-0 | ||||||
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