Methyl 3-(5-acetylthiophen-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06581090962 (In-Stock Building Blocks)
- MFCD
- MFCD06802022
- IUPAC Name
- methyl 3-(5-acetylthiophen-2-yl)benzoate
- Mol formula
- C14H12O3S
- Mol weight
- 260 Da
- Catalog Number(s)
- A811312, AR01FDYO, EC01FFFG, ST01FEQG, Z3224147730, a6_1266_20345, s_271570_13389882_21750976, s_271570____13389882____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581090962
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: Methyl 3-(5-acetyl-2-thienyl)benzoate; CAS: 893735-27-8 | ||||||
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![Chemical structure of 1-[5-(3-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB00010176227](/st/structure/200/5dd0bb3fc6c5ef86fe09ab9331e412a9/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)


