4-ethyl-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026301740 (In-Stock Building Blocks)
- CAS
- 864409-07-4
- MFCD
- MFCD00613482
- IUPAC Name
- 4-ethyl-N-(2-methoxyphenyl)benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5314980, A643243, AA02YL4A, AG-690/09451060, BBV-566016514, BX72806, CSC026301740, CSCR00025665953, LN01128676, PB27875035, ST02YMNU, TX02YMCQ, Z27797567, a1_59931_66996, s11____13907448____53648, s11____51354____53648, s1626____22074934____511474, s1626____513946____511474, s22____13907454____59038, s22____57717____59038, s527____13907466____156344, s527____282822____156344, s_22_57717_59038, s_22____57717____59038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026301740
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: 4-ethyl-N-(2-methoxyphenyl)benzamide; CAS: 864409-07-4 | ||||||
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