Methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate
Structure Info
- Chemspace ID
- CSSB00160477508 (In-Stock Building Blocks)
- MFCD
- MFCD30186791
- IUPAC Name
- methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- AA01E66M, AKOS027446937, BB075823, BBV-1980638124, CSC160477508, M331790, ST01E7Q6, TX01E7F2, Z139371536, s2230____22395630____22411330, s2230____22395630____2463448, s2230____22395630____2721904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160477508
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 732.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 mg | 1,139.60 | |
Description: N-Methyl-D-tryptophan Methyl Ester; CAS: 131831-87-3 | ||||||
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