[4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate
Structure Info
- Chemspace ID
- CSSB00025739176 (In-Stock Building Blocks)
- MFCD
- MFCD04124449
- IUPAC Name
- [4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate
- Mol formula
- C20H18F3NO2
- Mol weight
- 361 Da
- Catalog Number(s)
- 11W-0841, 163518, AA00IW9I, AGN-PC-0WAQOX, AGNPC-0WAQOX, AI81522, BD00862863, CSC025739176, KJB78404, ST00IXT2, T145520, TX00IXHY, Y3499606
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate (C20H18F3NO2) - CSSB00025739176](/st/structure/200/7185f4bb72d71dfd432c3667da015ccc/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528COC%2528%253DO%2529CCCC2%253DCNC3%253DCC%253DCC%253DC23%2529C%253DC1.png "C20H18F3NO2")
- Zoom the structure
- CSSB00025739176
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-(trifluoromethyl)benzyl 4-(1H-indol-3-yl)butanoate; CAS: 860784-04-9 | ||||||
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