Ethyl 2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate
Structure Info
- Chemspace ID
- CSSB02125604051 (In-Stock Building Blocks)
- MFCD
- MFCD03848626
- IUPAC Name
- ethyl 2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate
- Mol formula
- C12H12N2O5
- Mol weight
- 264 Da
- Catalog Number(s)
- 6W-0802, AA00IRL6, AGNPC-0WAVJE, AI75462, RJB05043, TX00ISTM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125604051
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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