Methyl 2-methoxy-4-[3-(trifluoromethyl)benzamido]benzoate
Structure Info
- Chemspace ID
- CSSB00025732846 (In-Stock Building Blocks)
- MFCD
- MFCD02102426
- IUPAC Name
- methyl 2-methoxy-4-[3-(trifluoromethyl)benzamido]benzoate
- Mol formula
- C17H14F3NO4
- Mol weight
- 353 Da
- Catalog Number(s)
- 164136, 1R-0693, AA00IOGR, AGN-PC-0WARRM, AGNPC-0WARRM, AI71415, BD00895386, CSC025732846, CSCR00397257775, CUA87165, M320848, ST00IQ0B, TX00IPP7, Y3380629, Z1954415372, s_11____9600104____53503
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-methoxy-4-[3-(trifluoromethyl)benzamido]benzoate (C17H14F3NO4) - CSSB00025732846](/st/structure/200/acd2a812425713af4d2b37491b6f4a43/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529C%253DC1OC.png "C17H14F3NO4")
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- CSSB00025732846
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: methyl 2-methoxy-4-{[3-(trifluoromethyl)benzoyl]amino}benzenecarboxylate; CAS: 477871-65-1 | ||||||
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