4-(5-methylthiophen-2-yl)but-3-en-2-one
Structure Info
- Chemspace ID
- CSSB00103042587 (In-Stock Building Blocks)
- CAS
- 57558-97-1
- MFCD
- MFCD20286566
- IUPAC Name
- 4-(5-methylthiophen-2-yl)but-3-en-2-one
- Mol formula
- C9H10OS
- Mol weight
- 166 Da
- Catalog Number(s)
- AR029UA1, BBV-38749377, CS-0274627, CSC103042587, EC029VQT, EN300-1852153, HY-W212060, IMED3236246226, ST029V1T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103042587
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(5-methylthiophen-2-yl)but-3-en-2-one; CAS: 57558-97-1 | ||||||
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