2-ethyl-5-(methylsulfanyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB21323114488 (In-Stock Building Blocks)
- IUPAC Name
- 2-ethyl-5-(methylsulfanyl)-1,3-thiazole
- Mol formula
- C6H9NS2
- Mol weight
- 159 Da
- Catalog Number(s)
- A963334, OR1145096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323114488
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 141.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 161.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 214.50 | |
Description: 2-ethyl-5-(methylthio)thiazole | ||||||
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