N-methyl-3-(2-phenylethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046148201 (In-Stock Building Blocks)
- MFCD
- MFCD08578100
- IUPAC Name
- N-methyl-3-(2-phenylethoxy)benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 9106761, A312096, AA029FUT, AG029FXL, AN-329/43450103, AR029GML, BBV-1318574808, BL99585, CSC046148201, CSCR00025656686, IBS-L0057140, OSSK_815727, ST029HED, STL067059, TX029H39, Z1478406220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- 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
- CSSB00046148201
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-methyl-3-(2-phenylethoxy)benzamide; CAS: 909224-62-0 | ||||||
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