(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(6-bromo-1H-indol-3-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00138207887 (In-Stock Building Blocks)
- MFCD
- MFCD32705439
- IUPAC Name
- (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(6-bromo-1H-indol-3-yl)propanoic acid
- Mol formula
- C19H17BrN2O4
- Mol weight
- 417 Da
- Catalog Number(s)
- 218359, A1-29374, AA01PBAT, AGN-PC-0OB159, BBV-174337948, BC60561, CSC138207887, IMED3579281749, ST01PCUD, TX01PCJ9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(6-bromo-1H-indol-3-yl)propanoic acid (C19H17BrN2O4) - CSSB00138207887](/st/structure/200/a95f7480342b22acf30338df3abe38bf/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%2528Br%2529%253DCC%253DC12%2529NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C19H17BrN2O4")
- Zoom the structure
- CSSB00138207887
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(6-bromo-1H-indol-3-yl)propanoic acid; CAS: 496930-15-5 | ||||||
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