4-ethoxy-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00046089429 (In-Stock Building Blocks)
- MFCD
- MFCD01216082
- IUPAC Name
- 4-ethoxy-N-methyl-N-phenylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- A287437, AA02IJB0, AG02IJDS, AK-968/11840348, AR02IK2S, BBV-565917656, BQ23960, CSC046089429, CSCR00025659901, LN01173189, ST02IKUK, SY367825, TX02IKJG, Y1417510, Z31506553, ZXC407916, a1_51052_48660, s_11_94212_53618, s_11____94212____53618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046089429
Items Overall 2 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 | |
Description: 4-Ethoxy-N-methyl-N-phenylbenzamide; CAS: 329059-52-1 | ||||||
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