N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00046103896 (In-Stock Building Blocks)
- MFCD
- MFCD00684389
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide
- Mol formula
- C15H14ClNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- 1626____1592667____1627510, 5334932, AA029CE1, AG-690/09695041, BBV-565917701, BL95093, CSC046103896, CSCR00034826627, IVK/6226930, OSSK_703675, ST029DXL, STK064020, TX029DMH, UZI/6226930, Y205-0002, Z19735736, a1_4117_28374, m11____51865____53558, m34____34772____34038, m7____26858____5121, s11____51865____53558, s22____58070____58945, s2624____818152____811510, s270062____7595132____28365954, s34____34772____34038, s527____283232____156203, s_527_283232_156203, s_527____283232____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046103896
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-(5-chloro-2-methylphenyl)-2-phenoxyacetamide; CAS: 331271-12-6 | ||||||
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