Ethyl (2R)-3-phenyl-2-(phenylformamido)propanoate
Structure Info
- Chemspace ID
- CSSB21253046360 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2R)-3-phenyl-2-(phenylformamido)propanoate
- Mol formula
- C18H19NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- AR032YRL, EC03308D, ST032ZJD
- 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
- CSSB21253046360
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl(2R)-2-benzamido-3-phenylpropanoate; CAS: 64896-35-1 | ||||||
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