Structure Info
- Chemspace ID
- CSSB02235354302 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1H-indol-3-yl)butanoic acid
- Mol formula
- C27H23FN2O4
- Mol weight
- 458 Da
- Catalog Number(s)
- AA01KXP5, K05526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.31
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02235354302
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 289 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 428 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 795 | |
Description: (2R,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(6-fluoro-1H-indol-3-yl)butanoicacid; CAS: 2140850-61-7 |
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