N-(3-chloro-4-methylphenyl)-2-(4-methoxyphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00046140264 (In-Stock Building Blocks)
- MFCD
- MFCD01185227
- IUPAC Name
- N-(3-chloro-4-methylphenyl)-2-(4-methoxyphenoxy)acetamide
- Mol formula
- C16H16ClNO3
- Mol weight
- 306 Da
- Catalog Number(s)
- 2279-0508, AA0298UY, AF-399/11787273, BL90518, CSC046140264, CSCR00092067384, LN01092623, OSSK_009031, ST029AEI, TX029A3E, Z19806395, a1_46739_104354, s11____13163740____53879, s11____51375____53879, s1626____22071714____511016, s1626____513308____511016, s22____13163746____59295, s22____57733____59295, s2624____818182____811534, s270062____13163768____27460688, s270062____7594772____27460688, s34____34790____34050, s527____13163758____156291, s527____210268____156291, s_527____210268____156291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046140264
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: N-(3-chloro-4-methylphenyl)-2-(4-methoxyphenoxy)acetamide; CAS: 304893-43-4 | ||||||
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