Structure Info
- Chemspace ID
- CSSS00033272713 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]amino}ethan-1-ol
- Mol formula
- C11H15BrClNO2
- Mol weight
- 309 Da
- Catalog Number(s)
- 7004738, BBV-105715743, CSC033272713, FCH7564383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00033272713
Items Overall 3 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 | |
Description: Name: 2-{[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]amino}ethanol ethanedioate (salt); Stereochemistry: achiral; Compound state: solid |
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