2-{2-fluoro-6-[4-(hydroxymethyl)piperidin-1-yl]pyridin-3-yl}-5-(pyridin-3-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-4-one
Structure Info
- Chemspace ID
- CSSB20465147262 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2-fluoro-6-[4-(hydroxymethyl)piperidin-1-yl]pyridin-3-yl}-5-(pyridin-3-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-4-one
- Mol formula
- C22H22FN5O2S
- Mol weight
- 440 Da
- Catalog Number(s)
- AA0H0M96, AG0H0MBY, BD02739984, BUP21186, HY-163575, KZ82214, ST0H0NSQ, T88035, TX0H0NHM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{2-fluoro-6-[4-(hydroxymethyl)piperidin-1-yl]pyridin-3-yl}-5-(pyridin-3-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-4-one (C22H22FN5O2S) - CSSB20465147262](/st/structure/200/9bc4ab961cbfed19d29772c91a56cfb6/OCC1CCN%2528CC1%2529C1%253DCC%253DC%2528C2%253DNC3%253DC%2528S2%2529C%2528%253DO%2529N%2528CC3%2529C2%253DCC%253DCN%253DC2%2529C%2528F%2529%253DN1.png "C22H22FN5O2S")
- Zoom the structure
- CSSB20465147262
Items Overall 18 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 254.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 567.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 798.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,227.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 1,678.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 2,459.60 | |
Description: 2-(2-Fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)pyridin-3-yl)-5-(pyridin-3-yl)-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one; CAS: 3033951-93-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 294.40 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 658.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 926.90 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,424.85 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,949.25 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 2,856.60 | |
Description: 2-(2-Fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)pyridin-3-yl)-5-(pyridin-3-yl)-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one; CAS: 3033951-93-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 259.60 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 583.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 821.70 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,265.00 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,730.30 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 2,536.60 | |
Description: 2-(2-Fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)pyridin-3-yl)-5-(pyridin-3-yl)-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one; CAS: 3033951-93-5 | ||||||
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Similarity Analogs
![Chemical structure of [1-(pyridin-3-yl)piperidin-4-yl]methanol - CSSB00010988463](/st/structure/200/7fac2605d34788f3cc2f5e921cf2a6bf/OCC1CCN%2528CC1%2529C1%253DCC%253DCN%253DC1.png)
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