3-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047194612 (In-Stock Building Blocks)
- MFCD
- MFCD00849051
- IUPAC Name
- 3-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H12F3NO2
- Mol weight
- 295 Da
- Catalog Number(s)
- AA021SL0, AK-968/11368998, AR021TCS, BI42832, CSC047194612, CSCR00083603181, EC021UTK, IVK/6225346, OSSK_378306, ST021U4K, STK082759, TX021TTG, UZI/6225346, Z28169899, a1_45668_60422, s11____51383____53576, s1626____513316____511294, s22____57738____58976, s270062____7594778____17764236, s527____282846____156219, s_527____282846____156219
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide (C15H12F3NO2) - CSSB00047194612](/st/structure/200/9e7668eb251ac3414c8e777e11f8d29a/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H12F3NO2")
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- CSSB00047194612
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide; CAS: 91612-03-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide; CAS: 91612-03-2 | ||||||
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