Structure Info
- Chemspace ID
- CSSB03436546497 (In-Stock Building Blocks)
- MFCD
- MFCD32899220
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-(methylcarbamoyl)butanoic acid
- Mol formula
- C22H24N2O5
- Mol weight
- 396 Da
- Catalog Number(s)
- AG01V3XK, BBV-357096094, BF30848, BN30848, NA-3083, V152839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03436546497
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 250 mg | 216 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 328 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 491 | |
Description: (4R)-1-Fmoc-4-(2-propen-1-yloxy)-L-proline; CAS: 1058705-41-1 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 343 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 752 | |
Description: (4R)-1-Fmoc-4-(2-propen-1-yloxy)-L-proline; CAS: 1058705-41-1 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 345 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,120 | |
Description: N2-Fmoc-N2,N5-dimethyl-L-glutamine; CAS: 2255321-27-6 |
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