Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-methoxy-1H-indol-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB00020587148 (In-Stock Building Blocks)
- MFCD
- MFCD11656820
- IUPAC Name
- methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-methoxy-1H-indol-3-yl)propanoate
- Mol formula
- C18H24N2O5
- Mol weight
- 348 Da
- Catalog Number(s)
- 1235346-28-7, 6853AJ, A199009729, A692804, AA000KNR, AC2353, AC2353-0.25G, ACDS-073839, ACM1235346287, AG-19085, AG000KQJ, AOS000KQJ, AR000LFJ, AS-72779, BD173679, CD21016971, CS-0324724, CSC020587148, CSC159247925, CSC160815707, D781024, HY-W279623, K57546, KZB34628, LN02166211, M292728, TX000LW7
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-methoxy-1H-indol-3-yl)propanoate (C18H24N2O5) - CSSB00020587148](/st/structure/200/064596d389750eac18a3ee790d881a22/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DC%2528OC%2529C%253DC12%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C18H24N2O5")
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- CSSB00020587148
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 | 100 mg | 330.00 |
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