4-(2,4-dichlorophenoxy)-N-methyl-N-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00046888466 (In-Stock Building Blocks)
- MFCD
- MFCD01212420
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N-methyl-N-phenylbutanamide
- Mol formula
- C17H17Cl2NO2
- Mol weight
- 338 Da
- Catalog Number(s)
- AA02981D, AO-854/11634327, BL89453, CSC046888466, CSCR00153632583, LN01231765, ST0299KX, TX02999T, Z31506366, a1_51052_288241, s_11____94212____53517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- 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
- CSSB00046888466
Items Overall 2 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 | |
Description: 4-(2,4-dichlorophenoxy)-N-methyl-N-phenylbutanamide; CAS: 349095-74-5 | ||||||
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