N-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00048112513 (In-Stock Building Blocks)
- MFCD
- MFCD02908483
- IUPAC Name
- N-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
- Mol formula
- C15H12Cl3NO3
- Mol weight
- 361 Da
- Catalog Number(s)
- AA029F3M, AN-652/41081876, BL98606, CSC048112513, CSCR00157310880, LN01202866, ST029GN6, TX029GC2, Z18836313, a1_59931_289128, m34____34863____34134, m7____27265____5219, s_22____57717____24529854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048112513
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-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide; CAS: 462073-14-9 | ||||||
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