Structure Info
- Chemspace ID
- CSSB00012012977 (In-Stock Building Blocks)
- CAS
- 954225-58-2
- MFCD
- MFCD09834782
- IUPAC Name
- 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-(trifluoromethyl)phenyl]propanoic acid
- Mol formula
- C25H20F3NO4
- Mol weight
- 455 Da
- Catalog Number(s)
- 15575, BBV-38260254, CS-0438243, CSC012012977, EN300-12413754, IMED1201101553, S89128, SAB-080910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012012977
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 238 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 1,026 | |
Description: Fmoc-(R)-3-amino-3-(2-trifluoromethylphenyl)propionic acid; CAS: 517905-86-1 | ||||||
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