Methyl 4'-acetyl-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06582108381 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4'-acetyl-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- A512937, AG007JIO, AR007K7O, EC007LOG, JH637235, ST007KZG, TX007KOC, Z3247518306, a6_2818_5385, m271570____13544492____11652102, m271570____9176146____21751652, s_271570_9176146_21751652, s_271570____9176146____21751652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06582108381
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: [1,1'-Biphenyl]-2-carboxylic acid, 4'-acetyl-, methyl ester; CAS: 148651-41-6 | ||||||
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