N-(4-butoxyphenyl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121723105 (In-Stock Building Blocks)
- MFCD
- MFCD00842613
- IUPAC Name
- N-(4-butoxyphenyl)-3-(trifluoromethyl)benzamide
- Mol formula
- C18H18F3NO2
- Mol weight
- 337 Da
- Catalog Number(s)
- 5924301, AA02M6KV, AG-205/32361063, BR94091, CSC121723105, IBS-L0034297, LN01136838, OSSL_297154, ST02M84F, TX02M7TB, a1_51470_11790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121723105
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-(4-butoxyphenyl)-3-(trifluoromethyl)benzamide; CAS: 5924-30-1 | ||||||
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