Ethyl (2S)-2-[(2,5-dihydroxyphenyl)formamido]-3-(4-nitrophenyl)propanoate
Structure Info
- Chemspace ID
- CSSB21531616810 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S)-2-[(2,5-dihydroxyphenyl)formamido]-3-(4-nitrophenyl)propanoate
- Mol formula
- C18H18N2O7
- Mol weight
- 374 Da
- Catalog Number(s)
- ACZKWL458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 139
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531616810
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,263.00 | |
Description: ethyl (S)-2-(2,5-dihydroxybenzamido)-3-(4-nitrophenyl)propanoate | ||||||
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