Structure Info
- Chemspace ID
- CSSS00134766283 (In-Stock Screening Compounds)
- IUPAC Name
- (2-aminoethyl)[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]amine
- Mol formula
- C11H16BrClN2O
- Mol weight
- 308 Da
- Catalog Number(s)
- 7008251, BBV-128102198, CSC134766283, FCH13657073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00134766283
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-aminoethyl)[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]amine; Stereochemistry: achiral; Compound state: solid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire