Methyl (2S)-3-(6-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
Structure Info
- Chemspace ID
- CSSB02495349912 (In-Stock Building Blocks)
- MFCD
- MFCD32705338
- IUPAC Name
- methyl (2S)-3-(6-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
- Mol formula
- C17H21BrN2O4
- Mol weight
- 397 Da
- Catalog Number(s)
- 218174, A1-29184, AA01T9C6, BE44642, H29239, ST01TAVQ, TX01TAKM, Y4182558
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl (2S)-3-(6-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate (C17H21BrN2O4) - CSSB02495349912](/st/structure/200/f67572410de8e057163ea3f51e963bb2/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%2528Br%2529%253DCC%253DC12%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C17H21BrN2O4")
- Zoom the structure
- CSSB02495349912
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 693.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
Description: (S)-Methyl 3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoate; CAS: 2740904-10-1 | ||||||
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