4-(5-acetylthiophen-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00160496162 (In-Stock Building Blocks)
- MFCD
- MFCD06802023, MFCD18975073
- IUPAC Name
- 4-(5-acetylthiophen-2-yl)benzoic acid
- Mol formula
- C13H10O3S
- Mol weight
- 246 Da
- Catalog Number(s)
- A811310, AR00EJ5T, BBV-161728546, CSC160496162, EC00EKML, ST00EJXL, Z3224147731, s_271570_20273134_24881292, s_271570____20273134____24881292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160496162
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-Acetyl-2-thienyl)benzoic acid; CAS: 597565-47-4 | ||||||
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![Chemical structure of methyl 4-[5-(2-methylpropanoyl)thiophen-2-yl]benzoate - CSSB14024120030](/st/structure/200/9206c65bf5dcd394b694a7e414791665/COC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529C%2528C%2529C%2529S2%2529C%253DC1.png)




![Chemical structure of 4-[5-(dimethylcarbamoyl)thiophen-2-yl]benzoic acid - CSSB03592464520](/st/structure/200/d72537df06ac652673783c6a6f3b0587/CN%2528C%2529C%2528%253DO%2529c1ccc%2528s1%2529c2ccc%2528cc2%2529C%2528%253DO%2529O.png)

