Structure Info
- Chemspace ID
- CSSB03436546156 (In-Stock Building Blocks)
- MFCD
- MFCD32898116, MFCD24459257
- IUPAC Name
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-phenylpentanoic acid
- Mol formula
- C27H27NO4
- Mol weight
- 430 Da
- Catalog Number(s)
- A-2915, AG01V3H6, BBV-357126799, BN30258, V150983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.81
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.259
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436546156
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 | 165 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 246 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 369 | |
Description: (R)-2-[Fmoc(methyl)amino]-5-phenylpentanoic acid; CAS: 2407462-92-2 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 170 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 390 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,560 | |
Description: (R)-2-[Fmoc(methyl)amino]-5-phenylpentanoic acid; CAS: 2407462-92-2 | ||||||
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