N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046267195 (In-Stock Building Blocks)
- MFCD
- MFCD04067445
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide
- Mol formula
- C16H14F3NO2
- Mol weight
- 309 Da
- Catalog Number(s)
- 9133077, A282191, AG02FRQZ, AR02FSFZ, CSC046267195, CSCR00128829990, EC02FTWR, PC1034703, ST02FT7R, TX02FSWN, Z30871278, a1_20068_11790, s11____51647____53503, s1626____510836____511436, s22____57920____58885, s270062____7594966____118391006, s527____154424____156119, s_11____51647____53503
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide (C16H14F3NO2) - CSSB00046267195](/st/structure/200/9f26e576ba2e8e03e3212d03e99d8b78/COC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png "C16H14F3NO2")
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- CSSB00046267195
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 930.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 1,057.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,408.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 4,230.60 | |
Description: N-[(4-Methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide; CAS: 710310-61-5 | ||||||
| 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: N-[(4-Methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide; CAS: 710310-61-5 | ||||||
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