N-(4-phenoxyphenyl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121633505 (In-Stock Building Blocks)
- MFCD
- MFCD04070291
- IUPAC Name
- N-(4-phenoxyphenyl)-3-(trifluoromethyl)benzamide
- Mol formula
- C20H14F3NO2
- Mol weight
- 357 Da
- Catalog Number(s)
- A176437, AA02HCIT, AG02HCLL, AP-501/42583398, AR02HDAL, BP68513, CSC121633505, LN01224276, ST02HE2D, TX02HDR9, a1_58421_11790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121633505
Items Overall 3 items 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 | |
| 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-(4-Phenoxyphenyl)-3-(trifluoromethyl)benzamide; CAS: 712304-03-5 | ||||||
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