Structure Info
- Chemspace ID
- CSSB00012012975 (In-Stock Building Blocks)
- CAS
- 683217-93-8
- MFCD
- MFCD03003618
- IUPAC Name
- 3-(2,4-dichlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C24H19Cl2NO4
- Mol weight
- 456 Da
- Catalog Number(s)
- 15666, BBV-38260252, CS-0438286, CSC012012975, EN300-3408791, IMED1201101551, R705999, R707959, SAB-080861, SAB-080862, T101463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012012975
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 238 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 1,026 | |
Description: Fmoc-(R)-3-amino-3-(2,4-dichlorophenyl)propionic acid; CAS: 511272-37-0 | ||||||
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