Structure Info
- Chemspace ID
- CSSB00020628495 (In-Stock Building Blocks)
- MFCD
- MFCD12198869
- IUPAC Name
- methyl (2R)-2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate
- Mol formula
- C14H15FN2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- 4821AJ, A175925, A199007067, A497819, AA003C8S, AC2350, AC2350-0.25G, AG003CBK, AG326456, AJ55736, AOS003CBK, AR003D0K, AS-70770, BD173742, CD21016978, CS-0361667, CSC020628495, CSC159239622, CSC160813906, D255945, F753052, HY-W321030, JZB84262, LN02166213, Y218231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020628495
Items Overall 7 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 250 mg | 321 | |
Description: (R)-N-Acetyl-6-Fluoro-Trp-OMe; CAS: 1234842-62-6 | ||||||
| Astatech CN | 10 days | China To: | 95 | 250 mg | 418 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 1,046 | |
Description: (R)-N-ACETYL-6-FLUORO-TRP-OME; CAS: 1234842-62-6 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 535 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 315 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 945 | |
Description: (R)-N-Acetyl-6-Fluoro-Trp-OMe; CAS: 1234842-62-6 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 469 | |
Description: (R)-N-Acetyl-6-Fluoro-Trp-OMe; CAS: 1234842-62-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire