Methyl (2S)-3-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
Structure Info
- Chemspace ID
- CSSB00150708564 (In-Stock Building Blocks)
- MFCD
- MFCD16883071
- IUPAC Name
- methyl (2S)-3-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
- Mol formula
- C17H21BrN2O4
- Mol weight
- 397 Da
- Catalog Number(s)
- 218176, A1-29186, A199012501, AA00HIF7, AI16927, BD01524618, CSC150708564, H29240, JH104477, ST00HJYR, TX00HJNN, Y4173565, Y6368290
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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-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate (C17H21BrN2O4) - CSSB00150708564](/st/structure/200/280824e6724d35595a61a65afdeb3780/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DC%2528Br%2529C%253DC12%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C17H21BrN2O4")
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- CSSB00150708564
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 753.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 800.80 | |
Description: Methyl (s)-2-(boc-amino)-3-(5-bromo-3-indolyl)propanoate; CAS: 1257851-13-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
Description: Methyl (s)-2-(boc-amino)-3-(5-bromo-3-indolyl)propanoate; CAS: 1257851-13-0 | ||||||
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