Methyl 4-(5-acetylthiophen-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB02169490798 (In-Stock Building Blocks)
- MFCD
- MFCD06802021
- IUPAC Name
- methyl 4-(5-acetylthiophen-2-yl)benzoate
- Mol formula
- C14H12O3S
- Mol weight
- 260 Da
- Catalog Number(s)
- A811313, AR01FDYE, BBV-279136535, EC01FFF6, ST01FEQ6, Z3224147702, a6_8674_8354, s_271570_13419798_21750976, s_271570____13419798____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
- CSSB02169490798
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 4-(5-acetyl-2-thienyl)benzoate; CAS: 684215-42-7 | ||||||
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