Methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(6-methoxy-1H-indol-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB02235355057 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(6-methoxy-1H-indol-3-yl)propanoate
- Mol formula
- C21H22N2O5
- Mol weight
- 382 Da
- Catalog Number(s)
- D581032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02235355057
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,415.00 | |
Description: methyl (S)-2-(((benzyloxy)carbonyl)amino)-3-(6-methoxy-1H-indol-3-yl)propanoate; CAS: 1017238-28-6 | ||||||
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