Structure Info
- Chemspace ID
- CSSB17214023935 (In-Stock Building Blocks)
- IUPAC Name
- (3S)-4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid
- Mol formula
- C24H27NO6
- Mol weight
- 425 Da
- Catalog Number(s)
- AG01KW13, BA54047, Y1302992, Y235623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17214023935
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 81 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 114 | |
| Angene International Limited | 10 days | China To: | 98 | 1 g | 223 | |
Description: Fmoc-MeAsp-OtBu; CAS: 2271413-88-6 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 245 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 675 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,230 | |
Description: N-Fmoc-N-methyl-L-aspartic acid 1-tert butyl ester; CAS: 2271413-88-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 355 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 934 | |
Description: Fmoc-MeAsp-OtBu; CAS: 2271413-88-6 | ||||||
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