4-[(4-methylphenyl)carbamoyl]phenyl 2-(4-chloro-2-methylphenoxy)acetate
Structure Info
- Chemspace ID
- CSSS00160311755 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(4-methylphenyl)carbamoyl]phenyl 2-(4-chloro-2-methylphenoxy)acetate
- Mol formula
- C23H20ClNO4
- Mol weight
- 410 Da
- Catalog Number(s)
- 7575723, 7013590396, CSC160311755, CUS3222379145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.82
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1304347826087
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160311755
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
Description: Name: 4-{[(4-methylphenyl)amino]carbonyl}phenyl (4-chloro-2-methylphenoxy)acetate; Stereochemistry: achiral; Compound state: solid | ||||||
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