N-(4-ethoxyphenyl)-3,5-bis(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121642400 (In-Stock Building Blocks)
- MFCD
- MFCD01489480
- IUPAC Name
- N-(4-ethoxyphenyl)-3,5-bis(trifluoromethyl)benzamide
- Mol formula
- C17H13F6NO2
- Mol weight
- 377 Da
- Catalog Number(s)
- 7632985, A176492, AA02HCKA, AG02HCN2, AO-080/41810447, AR02HDC2, BP68566, CSC121642400, IBS-L0229672, LN01231325, OSSL_478266, ST02HE3U, TX02HDSQ, a1_24860_19170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121642400
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-Ethoxyphenyl)-3,5-bis(trifluoromethyl)benzamide; CAS: 667867-52-9 | ||||||
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