1-(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB02169521294 (In-Stock Building Blocks)
- MFCD
- MFCD28336088
- IUPAC Name
- 1-(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)ethan-1-one
- Mol formula
- C14H10OS3
- Mol weight
- 290 Da
- Catalog Number(s)
- A825798, AR0083ZD, BBV-279136923, EC0085G5, JH609871, ST0084R5, a6_8674_37972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02169521294
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: Ethanone, 1-[2,2':5',2''-terthiophen]-5-yl-; CAS: 1087-01-0 | ||||||
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