Ethyl 3-phenyl-2-(phenylformamido)propanoate
Structure Info
- Chemspace ID
- CSSB00020600177 (In-Stock Building Blocks)
- MFCD
- MFCD25977459, MFCD00745030
- IUPAC Name
- ethyl 3-phenyl-2-(phenylformamido)propanoate
- Mol formula
- C18H19NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- 155490, 527____1470252____1514749, AA00ATVC, AF05172, AGN-PC-0O6SQ0, AKOS001709810, AKOS017088957, ALBB-023489, BB57-4763, CSC020600177, CSCR00109138585, E129225, EN300-18201899, FE131340, H34027, IBS-L0034927, LN01750407, LS-07399, OSSL_297660, ST00AVEW, TX00AV3S, TX00FIK4, UAA81770, Y4198161, Z54894720, ZX-CH079463, s11____1315898____53531, s11____24391856____53531, s1458____472562____1327610, s1458____472562____143515034, s1458____472562____26096366, s1458____472562____483918, s1458____472562____486190, s1626____22029606____510672, s1626____24391858____510672, s22____1315902____58911, s22____24391898____58911, s270062____24391892____20891036, s270062____7605188____20891036, s276436____132001104____14088528, s276436____14076718____14088528, s_1458____472562____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020600177
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
Description: Ethyl n-benzoylphenylalaninate; CAS: 19817-70-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: Ethyl n-benzoylphenylalaninate; CAS: 19817-70-0 | ||||||
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