Methyl (2S)-3-(4-hydroxyphenyl)-2-(2-phenylacetamido)propanoate
Structure Info
- Chemspace ID
- CSSB06963829268 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-3-(4-hydroxyphenyl)-2-(2-phenylacetamido)propanoate
- Mol formula
- C18H19NO4
- Mol weight
- 313 Da
- Catalog Number(s)
- AR032XS9, EC032Z91, ST032YK1, Z136363364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06963829268
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(2S)-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanoate; CAS: 136484-90-7 | ||||||
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