Structure Info
- Chemspace ID
- CSSS00160261936 (In-Stock Screening Compounds)
- MFCD
- MFCD02030900
- IUPAC Name
- [2-(2,4-dichloro-6-methylphenoxy)ethyl]diethylamine
- Mol formula
- C13H19Cl2NO
- Mol weight
- 276 Da
- Catalog Number(s)
- 5743265, BBV-1316772276, CSC160261936, s_7_22849642_8678306, s_7____22849642____8678306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160261936
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 2-(2,4-dichloro-6-methylphenoxy)-N,N-diethylethanamine; Stereochemistry: achiral; Compound state: solid | ||||||
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