1-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011720678 (In-Stock Building Blocks)
- MFCD
- MFCD02571353
- IUPAC Name
- 1-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- 6R-0836, AA00IYJ5, AGN-PC-0WAVFN, AGNPC-0WAVFN, AI84461, BBV-34560099, BD00923504, CSC011720678, DUA06496, FCH984042, ST00J02P, TX00IZRL, Y3565031
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB00011720678
Items Overall 2 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 EU | 14 days | Germany To: | 90 | 500 mg | 1,390.40 | |
Description: 1-[2-(3-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone; CAS: 478064-96-9 | ||||||
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