Structure Info
- Chemspace ID
- CSSB00010006132 (In-Stock Building Blocks)
- MFCD
- MFCD03003644, MFCD03427977
- IUPAC Name
- 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-hydroxyphenyl)propanoic acid
- Mol formula
- C24H21NO5
- Mol weight
- 403 Da
- Catalog Number(s)
- 11638, 15651, BBV-78001983, BVA01531, CSC010006132, FCH2726161, IMED2044891076, T99310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010006132
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 100 mg | 83 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 145 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 290 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 1,000 | |
Description: Fmoc-(R)-3-amino-3-(2-hydroxyphenyl)propionic acid; CAS: 511272-34-7 |
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