3-(4-hydroxyphenyl)-2-(phenylformamido)propanoic acid
Structure Info
- Chemspace ID
- CSSB00159311855 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-hydroxyphenyl)-2-(phenylformamido)propanoic acid
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- 5117249, AKOS000130879, AKOS016193982, CSC159311855, SAB-083247, TX0HZR5L, Z3219852448, m_272610____12090072____9959790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159311855
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: N-benzoyltyrosine; CAS: 34996-91-3 | ||||||
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