N-(5-chloro-2-phenoxyphenyl)-2-(3-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00121655953 (In-Stock Building Blocks)
- MFCD
- MFCD06447121
- IUPAC Name
- N-(5-chloro-2-phenoxyphenyl)-2-(3-methylphenoxy)acetamide
- Mol formula
- C21H18ClNO3
- Mol weight
- 368 Da
- Catalog Number(s)
- 7931996, AA029GSO, AN-329/43337222, BM00804, CSC121655953, IBS-L0053460, LN01195033, OSSK_629587, ST029IC8, STL065476, TX029I14, a1_50275_56706, m7____26855____5722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121655953
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-phenoxyphenyl)-2-(3-methylphenoxy)acetamide; CAS: 826998-38-3 | ||||||
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