Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride
Structure Info
- Chemspace ID
- CSSB00020658818 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride
- Mol formula
- C12H15ClN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- AG225410, BBLS00020658818, CK-0703, CSC020658818, bbls00020658818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020658818
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 150.76 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 153.55 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 156.34 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 159.13 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 161.92 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 155.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 243.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 728.20 |
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Substructure Analogs
Similarity Analogs
