Structure Info
- Chemspace ID
- CSSB17214023926 (In-Stock Building Blocks)
- MFCD
- MFCD35110592
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
- Mol formula
- C26H22F3NO4
- Mol weight
- 469 Da
- Catalog Number(s)
- AG021N4D, BI35653, G81936, Y235513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17214023926
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 145 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 205 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 404 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 1,419 | |
Description: Fmoc-N-Me-(4-CF3)-Phe-OH; CAS: 2255321-51-6 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 560 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,680 | |
Description: N-Fmoc-N-methyl-4-(trifluoromethyl)-L-phenylalanine; CAS: 2255321-51-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 780 | |
Description: Fmoc-N-Me-(4-CF3)-Phe-OH; CAS: 2255321-51-6 | ||||||
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