N-(2-methylphenyl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046093677 (In-Stock Building Blocks)
- MFCD
- MFCD01825289, MFCD01825289
- IUPAC Name
- N-(2-methylphenyl)-3-(trifluoromethyl)benzamide
- Mol formula
- C15H12F3NO
- Mol weight
- 279 Da
- Catalog Number(s)
- 5587346, A176315, AA02HCFZ, AG02HCIR, AP-501/12057549, AR02HD7R, BBV-565922336, BP68411, CSC046093677, CSCR00050282116, EC02HEOJ, LN01202946, OSSL_149441, ST02HDZJ, STK396748, TX02HDOF, Z27793200, a1_37368_11790, s11____377966____53503, s11____51352____53503, s1626____22020410____511436, s1626____513942____511436, s22____377972____58885, s22____57715____58885, s270062____7594738____118391006, s270062____7598282____118391006, s527____153974____156119, s527____378008____156119, s_22____377972____58885
- 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
- CSSB00046093677
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: N-(2-Methylphenyl)-3-(trifluoromethyl)benzamide; CAS: 354770-18-6 | ||||||
| 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-(2-Methylphenyl)-3-(trifluoromethyl)benzamide; CAS: 354770-18-6 | ||||||
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