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Home CSSB00020651345

2-chloro-4-(3-oxomorpholin-4-yl)benzaldehyde

Structure Info

Chemspace ID: CSSB00020651345 (In-Stock Building Blocks)

MFCD: MFCD15527778

IUPAC Name: 2-chloro-4-(3-oxomorpholin-4-yl)benzaldehyde

Mol formula: C₁₁H₁₀ClNO₃

Mol weight: 240 Da

Catalog Number(s): BBV-78350544, CSC020651345, FCH3995131, SC-55564

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.05

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.272

Polar surface area (Å): 47

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	2 g	750.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 4-(4-acetyl-3-chlorophenyl)morpholin-3-one - CSSB00020651331

Chemical structure of ethyl 2-chloro-4-(3-oxomorpholin-4-yl)benzoate - CSSB00020651356

Similarity Analogs

Chemical structure of 2-chloro-5-(3-oxomorpholin-4-yl)benzaldehyde - CSSB00020651296

Chemical structure of 2-chloro-4-(2-oxopiperidin-1-yl)benzaldehyde - CSSB00020651497

Chemical structure of 2-chloro-4-(2-oxopyrrolidin-1-yl)benzaldehyde - CSSB00010166719

Chemical structure of 4-(4-amino-3-chlorophenyl)morpholin-3-one - CSSB00010202055

Chemical structure of 2-methyl-4-(3-oxomorpholin-4-yl)benzaldehyde - CSSB00020651343

Chemical structure of 2-fluoro-4-(3-oxomorpholin-4-yl)benzaldehyde - CSSB00020651341

Chemical structure of 4-(3-oxomorpholin-4-yl)-2-(trifluoromethyl)benzaldehyde - CSSB00020651346

Similarity Analogs