(2R)-3-phenyl-2-(phenylformamido)propyl (2R)-3-phenyl-2-(phenylformamido)propanoate
Structure Info
- Chemspace ID
- CSSB20622561942 (In-Stock Building Blocks)
- CAS
- 740813-53-0
- IUPAC Name
- (2R)-3-phenyl-2-(phenylformamido)propyl (2R)-3-phenyl-2-(phenylformamido)propanoate
- Mol formula
- C32H30N2O4
- Mol weight
- 507 Da
- Catalog Number(s)
- AD275169, BUP12027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.85
- Heavy atoms count
- 38
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.156
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20622561942
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 5 mg | 450.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 25 mg | 1,350.00 | |
Description: Auranamide; CAS: 740813-53-0 | ||||||
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