Ethyl 2-amino-3-(4-nitrophenyl)propanoate
Structure Info
- Chemspace ID
- CSSS00005830588 (In-Stock Screening Compounds)
- CAS
- 55895-91-5
- MFCD
- MFCD05228176, MFCD05228176
- IUPAC Name
- ethyl 2-amino-3-(4-nitrophenyl)propanoate
- Mol formula
- C11H14N2O4
- Mol weight
- 238 Da
- Catalog Number(s)
- AC002519, ArZ-UP544283, BBV-38246628, CSC005830588, DS-1562, EN300-6747611, FCH11172282, FE178458, IMED3231938960, SAB-052559, TX02DRFC, ZX-RC082408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00005830588
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 |
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