Structure Info
- Chemspace ID
- CSSB20621672796 (In-Stock Building Blocks)
- IUPAC Name
- (4S,5S)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
- Mol formula
- C22H23NO5
- Mol weight
- 381 Da
- Catalog Number(s)
- 15R1508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621672796
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 548 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 658 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 878 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,428 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,079 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: (4S,5S)-3-Fmoc-2,2,5-trimethyl-oxazolidine-4-carboxylic acid; CAS: 3053070-14-4 | ||||||
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