N-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide
Structure Info
- Chemspace ID
- CSSB00121651197 (In-Stock Building Blocks)
- MFCD
- MFCD04090565
- IUPAC Name
- N-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide
- Mol formula
- C16H14Cl3NO3
- Mol weight
- 375 Da
- Catalog Number(s)
- 11____1074446____1107755, AA029F5H, AN-652/42190997, BL98673, CSC121651197, LN01164722, ST029GP1, TX029GDX, a1_59931_315618, m7____27265____5964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 23
- 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
- CSSB00121651197
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)propanamide; CAS: 723759-01-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire