2-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046683033 (In-Stock Building Blocks)
- MFCD
- MFCD00588558
- IUPAC Name
- 2-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide
- Mol formula
- C15H13Cl2NO3
- Mol weight
- 326 Da
- Catalog Number(s)
- 1626____1589271____1627468, 3232-0640, 5106131, 527____1477832____1510897, AA0298FF, AG-205/07679006, BL89959, CSC046683033, CSCR00101495524, LN01102085, OSSK_010591, ST0299YZ, STK723446, TX0299NV, Z19744140, a1_59931_289178, m11____13907448____53460, s11____13907448____53460, s11____51354____53460, s22____13907454____58849, s22____57717____58849, s2624____818166____811698, s270062____13907478____28365952, s270062____7594742____28365952, s34____34781____34134, s7____26866____5219, s_22____57717____58849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 21
- 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
- CSSB00046683033
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-(2-methoxyphenyl)acetamide; CAS: 101991-61-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire