2-(5-methylthiophen-3-yl)pent-4-en-2-ol
Structure Info
- Chemspace ID
- CSSB00111941187 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-methylthiophen-3-yl)pent-4-en-2-ol
- Mol formula
- C10H14OS
- Mol weight
- 182 Da
- Catalog Number(s)
- BBLS00111941187, BBV-146840042, CSC111941187, EN300-54621000, bbls00111941187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00111941187
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 719.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 789.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 823.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,683.00 |
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