Structure Info
- Chemspace ID
- CSSB14863688040 (In-Stock Building Blocks)
- IUPAC Name
- (2R,4R)-1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-2-carboxylic acid; (2S,4S)-1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-2-carboxylic acid
- Mol formula
- C52H60N4O12
- Mol weight
- 933 Da
- Catalog Number(s)
- AA023Z0O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 68
- Rotatable bond count
- 14
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14863688040
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 620 | |
| AA Blocks CN | 12 days | China To: | 90 | 30 mg | 721 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 869 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,068 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,406 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 1,942 | |
Description: rel-(2S,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid; CAS: 1221793-47-0 | ||||||
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