Structure Info
- Chemspace ID
- CSSB03436546157 (In-Stock Building Blocks)
- MFCD
- MFCD32704553, MFCD20261157
- IUPAC Name
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-phenylbutanoic acid
- Mol formula
- C26H25NO4
- Mol weight
- 415 Da
- Catalog Number(s)
- A-2922, AG01KWBK, BBV-357098109, BI54424, T97964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 31
- 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
- CSSB03436546157
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 250 mg | 297 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 450 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 673 | |
Description: CAS: 2411590-74-2 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 315 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 715 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,860 | |
Description: Fmoc-N-Me-D-HomoPhe-OH; CAS: 2411590-74-2 |
For a custom pack size or bulk
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