Structure Info
- Chemspace ID
- CSSS00160300803 (In-Stock Screening Compounds)
- IUPAC Name
- (2-aminoethyl)({2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl})amine
- Mol formula
- C13H20BrClN2O2
- Mol weight
- 352 Da
- Catalog Number(s)
- 7014315, CSC160300803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 19
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160300803
Items Overall 5 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 | |
Description: Name: (2-aminoethyl){2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl}amine; Stereochemistry: achiral; Compound state: solid |
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