N-(2-ethylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046258100 (In-Stock Building Blocks)
- MFCD
- MFCD00783645
- IUPAC Name
- N-(2-ethylphenyl)-4-methoxybenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5350531, A646002, AA02MGTM, AK-968/11164050, AKOS000579331, BBV-565917896, BS07366, CSC046258100, CSCR00025665963, IVK/6225121, OSSK_334082, ST02MID6, STK031075, TX02MI22, UZI/6225121, Y030-0072, Z29649307, a1_32232_65770, s11____52493____53513, s1626____515346____511448, s22____300184____58897, s270062____7597644____28366252, s527____283798____156125, s_22_300184_58897, s_22____300184____58897
- 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
- CSSB00046258100
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-(2-ethylphenyl)-4-methoxybenzamide; CAS: 329938-97-8 | ||||||
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