(2S)-2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00000057230 (In-Stock Building Blocks)
- MFCD
- MFCD00065977
- IUPAC Name
- (2S)-2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
- Mol formula
- C13H13ClN2O3
- Mol weight
- 281 Da
- Catalog Number(s)
- 7360AL, A199010107, AA003OQG, ACM64709575, AG003OT8, AG200347, BAT-015447, BBV-469865, BD120770, C386700, CD21004640, CP27323, CS-0108174, CSC000057230, FC65984, HY-129860, IMED3234898157, JH413980, T20542, TS-03853, TX003PYW, Y3201515, Y5164207, ZXC401532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000057230
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 1,464.10 |
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![Chemical structure of (2S)-3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)acetamido]propanoic acid - CSSB00159247108](/st/structure/200/e4aecf8513518cd11f19430698ded23d/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529CC1%253DCNC2%253DCC%253DCC%253DC12.png)

