1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011720700 (In-Stock Building Blocks)
- MFCD
- MFCD16170352
- IUPAC Name
- 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- 7R-0820, AA00IRW2, AGN-PC-0WAW8A, AGNPC-0WAW8A, AI75854, BBV-34560122, BD00913483, CSC011720700, FCH4694019, JYB29598, ST00ITFM, TX00IT4I, Y3566107
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one (C10H8N2OS) - CSSB00011720700](/st/structure/200/e31bed75b7b935cc53c55fae505e5121/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C10H8N2OS")
- Zoom the structure
- CSSB00011720700
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[2-(4-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone; CAS: 1209295-98-6 | ||||||
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