2-ethyl-4-methyl-5-(methylsulfanyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB21323037786 (In-Stock Building Blocks)
- IUPAC Name
- 2-ethyl-4-methyl-5-(methylsulfanyl)-1,3-thiazole
- Mol formula
- C7H11NS2
- Mol weight
- 173 Da
- Catalog Number(s)
- A475830, OR1146125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323037786
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2-ethyl-4-methyl-5-(methylthio)thiazole | ||||||
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