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Home CSSS00159876801

2-[4-(ethylamino)pyrimidin-2-yl]-N,N-bis(propan-2-yl)benzamide

Structure Info

Chemspace ID: CSSS00159876801 (In-Stock Screening Compounds)

IUPAC Name: 2-[4-(ethylamino)pyrimidin-2-yl]-N,N-bis(propan-2-yl)benzamide

Mol formula: C₁₉H₂₆N₄O

Mol weight: 326 Da

Catalog Number(s): 11170931, CSC159876801

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Properties
SDS

Properties

LogP: 3.7

Heavy atoms count: 24

Rotatable bond count: 6

Number of rings: 2

Carbon bond saturation, Fsp3: 0.42105263157895

Polar surface area (Å): 58

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00159876801

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	68.20	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99.00	Go to cart Enquire
Description: Name: 2-[4-(ethylamino)pyrimidin-2-yl]-N,N-diisopropylbenzamide; Stereochemistry: achiral; Compound state: dry film

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