1-[2-(methylsulfanyl)-1,3-thiazol-5-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20991901991 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(methylsulfanyl)-1,3-thiazol-5-yl]propan-1-one
- Mol formula
- C7H9NOS2
- Mol weight
- 187 Da
- Catalog Number(s)
- 624059, A624059, BBV-1879950932, OR1149753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(methylsulfanyl)-1,3-thiazol-5-yl]propan-1-one (C7H9NOS2) - CSSB20991901991](/st/structure/200/6601c7682f3b2418684bdc9bc6682607/CCC%2528%253DO%2529C1%253DCN%253DC%2528SC%2529S1.png "C7H9NOS2")
- Zoom the structure
- CSSB20991901991
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(2-(methylthio)thiazol-5-yl)propan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(2-(methylthio)thiazol-5-yl)propan-1-one | ||||||
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