N-methyl-4-(2-phenylethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00047458930 (In-Stock Building Blocks)
- MFCD
- MFCD07158100
- IUPAC Name
- N-methyl-4-(2-phenylethoxy)benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 9291951, A353639, AA0297Q5, AG0297SX, AN-329/43385661, AR0298HX, BBV-1318574811, BL89049, CSC047458930, CSCR00025656688, IBS-L0055875, OSSK_747201, ST02999P, STK244245, TX0298YL, Z223657158, s_22_387492_16784184, s_22____387492____16784184
- 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
- CSSB00047458930
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-4-(2-phenylethoxy)benzamide; CAS: 881628-63-3 | ||||||
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