Structure Info
- Chemspace ID
- CSCS02125604806 (Synthesis)
- MFCD
- MFCD00153373
- IUPAC Name
- 2,3,4,5,6-pentafluorophenyl (2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(triphenylmethyl)amino)propanoate
- Mol formula
- C44H31F5N2O5
- Mol weight
- 763 Da
- Catalog Number(s)
- AA0010JV, AA47271, AG0010MN, AI47271, AOS0010MN, AR0011BN, AS-74898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.49
- Heavy atoms count
- 56
- Rotatable bond count
- 13
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.113
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125604806
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 96 | 250 mg | 9 | |
Angene US | 5 days | United States To: | 96 | 1 g | 19 | |
Angene US | 5 days | United States To: | 96 | 5 g | 67 | |
Angene US | 5 days | United States To: | 96 | 25 g | 310 | |
Description: L-Asparagine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-, 2,3,4,5,6-pentafluorophenyl ester; CAS: 132388-64-8 |
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