(2S)-2-amino-3-(5-phenyl-1H-indol-3-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB06645079533 (In-Stock Building Blocks)
- MFCD
- MFCD09954935
- IUPAC Name
- (2S)-2-amino-3-(5-phenyl-1H-indol-3-yl)propanoic acid
- Mol formula
- C17H16N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- AA01W2IK, AG01W2LC, AR01W3AC, BN75768, EC01W4R4, OR1106258, ST01W424, TX01W3R0, V152341, Y4049491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06645079533
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 316.25 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 624.45 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 500 mg | 933.80 | |
| 1st Scientific CN | 14 days | China To: | 97 | 100 mg | 327.80 | |
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 643.50 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 959.20 | |
Description: (R)-3-(Fmoc-amino)-5-cyclopentylpentanoic acid; CAS: 2350602-46-7 | ||||||
| eNovation CN | 20 days | China To: | 97 | 100 mg | 414.00 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 747.50 | |
| eNovation CN | 20 days | China To: | 97 | 500 mg | 1,092.50 | |
Description: (R)-3-(Fmoc-amino)-5-cyclopentylpentanoic acid; CAS: 2350602-46-7 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 97 | 100 mg | 435.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 866.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 500 mg | 1,300.20 | |
Description: (R)-3-(Fmoc-amino)-5-cyclopentylpentanoic acid; CAS: 2350602-46-7 | ||||||
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Substructure Analogs
![Chemical structure of (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-phenyl-1H-indol-3-yl)propanoic acid - CSSB06645079535](/st/structure/200/bb34a3880c6c3a649a914d38651be873/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528Cc1c%255BnH%255Dc2ccc%2528cc12%2529-c1ccccc1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of (2S)-2-amino-3-[(1-¹⁵N)-1H-indol-3-yl]propanoic acid - CSSB00025768220](/st/structure/200/d642fd15c166237c79cb69a157b28fc4/%255B15NH2%255D%255BC%2540%2540H%255D%2528CC1%253DC%255B15NH%255DC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-3-[(2,3,3a,4,5,6,7,7a-¹³C₈,1-¹⁵N)-1H-indol-3-yl]-2-amino(1,2,3-¹³C₃)propanoic acid - CSSB02515436807](/st/structure/200/351b4a9840f1ea3d6294fc24c667ba5f/%255B15NH2%255D%255B13C%2540%2540H%255D%2528%255B13CH2%255D%255B13C%255D1%253D%255B13CH%255D%255B15NH%255D%255B13C%255D2%253D%255B13CH%255D%255B13CH%255D%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D12%2529%255B13C%255D%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-amino-3-[(1-¹⁵N)-1H-indol-3-yl]propanoic acid - CSSB07096534818](/st/structure/200/fcfd77bfcee35ae18b563b750640dd10/N%255BC%2540%2540H%255D%2528Cc1c%255B15nH%255Dc2ccccc12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-3-[(2,3,3a,4,5,6,7,7a-¹³C₈)-1H-indol-3-yl]-2-amino(1,2,3-¹³C₃)propanoic acid - CSSB02515455904](/st/structure/200/ca7ebcd29c30b6430e2a9e4de407ce10/N%255B13C%2540%2540H%255D%2528%255B13CH2%255D%255B13C%255D1%253D%255B13CH%255DN%255B13C%255D2%253D%255B13CH%255D%255B13CH%255D%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D12%2529%255B13C%255D%2528O%2529%253DO.png)
