Structure Info
- Chemspace ID
- CSSB06368808159 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4,4,4-trifluorobutanoic acid
- Mol formula
- C20H18F3NO4
- Mol weight
- 393 Da
- Catalog Number(s)
- AA01X81N, AG01X84F, BBV-633078094, Y1302973, Y235315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06368808159
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 365 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 910 | |
Description: N-Fmoc-(S)-2-(methyl-amino)-4,4,4-trifluorobutanoic acid; CAS: 2642726-10-9 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 904 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 1,286 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 2,559 | |
Description: CAS: 2642726-10-9 |
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