Ethyl 3-(4-nitrophenyl)-2-(phenylformamido)propanoate
Structure Info
- Chemspace ID
- CSSB00159312212 (In-Stock Building Blocks)
- MFCD
- MFCD19690954
- IUPAC Name
- ethyl 3-(4-nitrophenyl)-2-(phenylformamido)propanoate
- Mol formula
- C18H18N2O5
- Mol weight
- 342 Da
- Catalog Number(s)
- 325591, AG-M21024, CSC159312212, R264816, scs-2882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159312212
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 450.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 750.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,750.00 | |
Description: CAS: 58816-69-6 | ||||||
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