Methyl 3'-acetyl-4-fluoro-[1,1'-biphenyl]-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00138415208 (In-Stock Building Blocks)
- MFCD
- MFCD27578694
- IUPAC Name
- methyl 3'-acetyl-4-fluoro-[1,1'-biphenyl]-3-carboxylate
- Mol formula
- C16H13FO3
- Mol weight
- 272 Da
- Catalog Number(s)
- A507341, AG00I0OG, AR00I1DG, BD00875935, CSC138415208, EC00I2U8, PV-003636355583, ST00I258, TX00I1U4, Y3379921, a6_6943_10989, m271570____9176144____11652814, s_271570____19115470____18180772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 20
- 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
- CSSB00138415208
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 5-(3-acetylphenyl)-2-fluorobenzoate; CAS: 1820649-52-2 | ||||||
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