6-chloro-1,3,3,5-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-one | C12H15ClN2O | CN1C(=O)C(C)(C)NC2=C(C)C(Cl)=CC=C12 | BBV-105910922, CSC021042821, FCH7776771 | Chemspace

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Home Chemical search Search Results CSCS00021042821

Structure Info

Chemspace ID: CSCS00021042821 (Synthesis)

IUPAC Name: 6-chloro-1,3,3,5-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-one

Mol formula: C₁₂H₁₅ClN₂O

Mol weight: 239 Da

Catalog Number(s): BBV-105910922, CSC021042821, FCH7776771

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Properties
SDS

Properties

LogP: 2.37

Heavy atoms count: 16

Rotatable bond count: 0

Number of rings: 2

Carbon bond saturation, Fsp3: 0.41666666666667

Polar surface area (Å): 32

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00021042821

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
FCH Group	28 days	Ukraine To:	95	1 g	1,117	Go to cart Enquire
Description: 6-chloro-1,3,3,5-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-one; CAS: 1780469-54-6

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