Structure Info
- Chemspace ID
- CSCS06645150698 (Synthesis)
- IUPAC Name
- (2R)-6-{[3',6'-bis({[(tert-butoxy)carbonyl]amino})-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl]formamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
- Mol formula
- C52H52N4O12
- Mol weight
- 925 Da
- Catalog Number(s)
- AP12519
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.92
- Heavy atoms count
- 68
- Rotatable bond count
- 17
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 217
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS06645150698
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AxisPharm | TBD | United States To: | 90 | 100 mg | 215 | |
| AxisPharm | TBD | United States To: | 90 | 500 mg | 600 | |
| AxisPharm | TBD | United States To: | 90 | 1 g | 1,078 | |
| AxisPharm | TBD | United States To: | 90 | 5 g | 3,905 | |
Description: Chemical name: Fmoc - Lys(CR110) - OH | ||||||
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