Methyl (2R)-2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate
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)
- 1234842-62-6, 4821AJ, A175925, A199007067, A497819, AA003C8S, AC2350, AC2350-0.25G, ACM1234842626, AG003CBK, AG326456, AJ55736, AOS003CBK, AR003D0K, AS-70770, BD173742, CD21016978, CS-0361667, CSC020628495, CSC159239622, CSC160813906, D255945, F753052, HY-W321030, JZB84262, LN02166213, TX003DH8, Y218231, Y6040273
- 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 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 608.30 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 483.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,213.25 | |
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