Structure Info
- Chemspace ID
- CSSB00012012971 (In-Stock Building Blocks)
- CAS
- 284492-00-8
- MFCD
- MFCD02090647
- IUPAC Name
- 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methoxyphenyl)propanoic acid
- Mol formula
- C25H23NO5
- Mol weight
- 417 Da
- Catalog Number(s)
- 15635, AGNPC-0WBO2I, BBV-38260248, CS-0303147, CSC012012971, EN300-657989, HY-W240719, IMED3247341976, SAB-080887, SAB-080888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012012971
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 | 153 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 320 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 1,000 | |
Description: Fmoc-(R)-3-amino-3-(2-methoxyphenyl)propionic acid; CAS: 511272-31-4 |
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