3-(4-fluorophenyl)-2-(phenylformamido)propanoic acid
Structure Info
- Chemspace ID
- CSSB00159320550 (In-Stock Building Blocks)
- MFCD
- MFCD28992013
- IUPAC Name
- 3-(4-fluorophenyl)-2-(phenylformamido)propanoic acid
- Mol formula
- C16H14FNO3
- Mol weight
- 287 Da
- Catalog Number(s)
- 6428540, CSC159320550, CSCR01702681976, SAB-068303, TFA12037, TX01G0H8, Z1603655369, m_272610____24379494____9959790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159320550
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 91.30 | |
Description: 2-benzamido-3-(4-fluorophenyl)propanoic acid; CAS: 69980-11-6 | ||||||
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