N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028013371 (In-Stock Building Blocks)
- CAS
- 723757-68-4
- MFCD
- MFCD04037226
- IUPAC Name
- N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C16H14F3NO3
- Mol weight
- 325 Da
- Catalog Number(s)
- AA02FROA, AN-652/42126098, BO94838, CSC028013371, CSCR00198399574, PB31020913, ST02FT7U, TX02FSWQ, Z30943445, ZXC093495, a1_33871_33473, s11____399092____53501, s11____51683____53501, s1626____22020360____514894, s1626____510860____514894, s22____399098____58883, s22____57942____58883, s270062____7595000____28366244, s270062____7598342____28366244, s_22____57942____58883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028013371
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)benzamide; CAS: 723757-68-4 | ||||||
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