3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00159266156 (In-Stock Building Blocks)
- MFCD
- MFCD11974985
- IUPAC Name
- 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
- Mol formula
- C30H30N2O6
- Mol weight
- 515 Da
- Catalog Number(s)
- 30316, 313409, AG151083, CP27559, CSC159266156, SAB-109920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 38
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159266156
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 265.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 5 g | 775.00 | |
Description: CAS: 878797-01-4 | ||||||
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