2-(2,4-dichlorophenoxy)-N-ethyl-N-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00121656873 (In-Stock Building Blocks)
- MFCD
- MFCD03505578
- IUPAC Name
- 2-(2,4-dichlorophenoxy)-N-ethyl-N-phenylpropanamide
- Mol formula
- C17H17Cl2NO2
- Mol weight
- 338 Da
- Catalog Number(s)
- 7368224, 7214931444, AA029EB2, AKOS000494262, AKOS016380035, AN-329/41583611, BL97578, CSC121656873, CSCR01383921198, CUS54875043, IBS-L0048149, JH885363, OSSK_178024, ST029FUM, STK072063, TX029FJI, UZI/1701513, a1_174356_145147, s_22____575082____58900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121656873
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: 2-(2,4-dichlorophenoxy)-N-ethyl-N-phenylpropanamide; CAS: 514823-52-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire