Structure Info
- Chemspace ID
- CSSB00015374614 (In-Stock Building Blocks)
- MFCD
- MFCD03428015
- IUPAC Name
- (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-hydroxyphenyl)propanoic acid
- Mol formula
- C24H21NO5
- Mol weight
- 403 Da
- Catalog Number(s)
- 15651, 511272-34-7, 7094AB, A019119456, A922717, AA00D87J, ACM511272347, AG-24292, AG00D8AB, AG17067, BAT-004578, BBV-78217631, BD130693, CD21006526, CS-0438195, CSC015374614, E70665, E70665-0.25G, F254895, FCH3667056, FF50320, HY-W441905, IMED2575017824, JH317180, LAN-B90547, PS-12487, S89065, Y1250461, ZXC186502
- 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
- CSSB00015374614
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 113 | |
Description: FMOC-(R)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID; CAS: 511272-34-7 | ||||||
A2B Chem | 12 days | United States To: | 90 | 100 mg | 116 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 185 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 346 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 1,134 | |
Description: FMOC-(R)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID; CAS: 511272-34-7 | ||||||
Angene US | 15 days | United States To: | 99 | 100 mg | 216 | |
Angene US | 15 days | United States To: | 99 | 250 mg | 307 | |
Angene US | 15 days | United States To: | 99 | 1 g | 519 | |
Angene US | 15 days | United States To: | 99 | 5 g | 1,560 | |
Description: FMOC-(R)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID; CAS: 511272-34-7 |
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