2-{[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]amino}ethan-1-ol | C11H15BrClNO2 | CC1=CC(Cl)=C(OCCNCCO)C(Br)=C1 | 7004738, BBV-105715743, CSC033272713, FCH7564383 | Chemspace

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Home CSSS00033272713

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

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MOL

Properties
SDS

Properties

LogP: 2.65

Heavy atoms count: 16

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.454

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	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	10 mg	138	Go to cart Enquire
Description: Name: 2-{[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]amino}ethanol ethanedioate (salt); Stereochemistry: achiral; Compound state: solid

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