Structure Info
- Chemspace ID
- CSSS00039499070 (In-Stock Screening Compounds)
- IUPAC Name
- [2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]dimethylamine
- Mol formula
- C11H15BrClNO
- Mol weight
- 293 Da
- Catalog Number(s)
- 7339500, BBV-105711937, CSC039499070, FCH7535153, s_7_22849396_391100, s_7____22849396____391100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00039499070
Items Overall 2 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 | |
Description: Name: [2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]dimethylamine oxalate; Stereochemistry: achiral; Compound state: solid |
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