1-[5-(4-hydroxybut-1-yn-1-yl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00050396079 (In-Stock Building Blocks)
- MFCD
- MFCD30485835
- IUPAC Name
- 1-[5-(4-hydroxybut-1-yn-1-yl)thiophen-2-yl]ethan-1-one
- Mol formula
- C10H10O2S
- Mol weight
- 194 Da
- Catalog Number(s)
- A465746, AG02KRGQ, AR02KS5Q, BBV-108868411, CSC050396079, FCH9016455, TX02KSME, Y5180230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00050396079
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,000.50 | |
Description: 1-(5-(4-hydroxybut-1-yn-1-yl)thiophen-2-yl)ethan-1-one; CAS: 2098003-62-2 | ||||||
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