2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00009892731 (In-Stock Building Blocks)
- MFCD
- MFCD24394806
- IUPAC Name
- 2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide
- Mol formula
- C9H7N3OS
- Mol weight
- 205 Da
- Catalog Number(s)
- AR003WMN, BBV-45088751, CSC001110279, CSC009892731, CSCR00001110279, EC003Y3F, FCH1687678, ST003XEF, Z1260636541, a6_2355_47521, s_527_284648_5727658, s_527____284648____5727658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009892731
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-Thiazolecarboxamide, 2-(4-pyridinyl)-; CAS: 89401-53-6 | ||||||
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![Chemical structure of 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011720700](/st/structure/200/e31bed75b7b935cc53c55fae505e5121/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)





