Structure Info
- Chemspace ID
- CSCS02125604805 (Synthesis)
- MFCD
- MFCD00800874
- IUPAC Name
- 2,3,4,5,6-pentafluorophenyl (2S)-4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(triphenylmethyl)amino)butanoate
- Mol formula
- C45H33F5N2O5
- Mol weight
- 777 Da
- Catalog Number(s)
- AA0010JU, AA47270, AG0010MM, AI47270, AOS0010MM, AR0011BM, AS-74878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.78
- Heavy atoms count
- 57
- Rotatable bond count
- 14
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125604805
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 250 mg | 24 | |
Angene US | 5 days | United States To: | 98 | 1 g | 62 | |
Angene US | 5 days | United States To: | 98 | 5 g | 209 | |
Angene US | 5 days | United States To: | 98 | 25 g | 691 | |
Description: L-Glutamine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-, 2,3,4,5,6-pentafluorophenyl ester; CAS: 132388-65-9 | ||||||
APPCHEM Limited | 14 days | China To: | 98 | 250 mg | 28 | |
APPCHEM Limited | 14 days | China To: | 98 | 1 g | 67 | |
APPCHEM Limited | 14 days | China To: | 98 | 5 g | 227 | |
APPCHEM Limited | 14 days | China To: | 98 | 25 g | 798 | |
Description: Fmoc-gln(trt)-opfp; CAS: 132388-65-9 |
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