N-(2-methylphenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026302145 (In-Stock Building Blocks)
- CAS
- 930679-35-9
- MFCD
- MFCD04566500
- IUPAC Name
- N-(2-methylphenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C15H12F3NO
- Mol weight
- 279 Da
- Catalog Number(s)
- A642704, AA00IHE2, AGN-00IHBA, AI62246, AN-652/42126104, BBV-50009466, CSC026302145, CSCR00050282111, JH582573, LN01164769, PB27870666, ST00IIXM, TX00IIMI, Z27793198, a1_37368_33473, s11____377966____53501, s11____51352____53501, s1626____22020410____514894, s1626____513942____514894, s22____377972____58883, s22____57715____58883, s270062____7594738____28366244, s270062____7598282____28366244, s527____153974____156117, s527____378008____156117, s_22____377972____58883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026302145
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(2-methylphenyl)-4-(trifluoromethyl)benzamide; CAS: 930679-35-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: N-(2-methylphenyl)-4-(trifluoromethyl)benzamide; CAS: 930679-35-9 | ||||||
| 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 | |
Description: N-(2-methylphenyl)-4-(trifluoromethyl)benzamide; CAS: 930679-35-9 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-{N-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamido}-5-(trifluoromethoxy)benzoate - CSSB06354214099](/st/structure/200/096f29f84ba2739c970e4086e75a29d4/CCS%2528%253DO%2529%2528%253DO%2529c1cc%2528ccc1C%2528%253DO%2529N%2528C%2528C%2529%253DO%2529c1ccc%2528OC%2528F%2529%2528F%2529F%2529cc1C%2528%253DO%2529OC%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
