1-(5-fluorothiophen-2-yl)-2-methylprop-2-en-1-ol
Structure Info
- Chemspace ID
- CSSB03550921966 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-fluorothiophen-2-yl)-2-methylprop-2-en-1-ol
- Mol formula
- C8H9FOS
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-392290480, EN300-54700887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03550921966
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-methyl-1-[5-(trifluoromethyl)thiophen-2-yl]prop-2-en-1-ol - CSSB02517554449](/st/structure/200/193e72f0859aafda515830b1b71f9866/CC%2528%253DC%2529C%2528O%2529C1%253DCC%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-methyl-1-[5-(methylsulfanyl)thiophen-2-yl]prop-2-en-1-ol - CSSB00118553115](/st/structure/200/2792d9bb44c5fe8d022eff20fa74371b/CSC1%253DCC%253DC%2528S1%2529C%2528O%2529C%2528C%2529%253DC.png)
