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Home CSSB00012186905

1-(4-methyl-1,3-benzothiazol-2-yl)ethan-1-one

Structure Info

Chemspace ID: CSSB00012186905 (In-Stock Building Blocks)

MFCD: MFCD11975740

IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)ethan-1-one

Mol formula: C₁₀H₉NOS

Mol weight: 191 Da

Catalog Number(s): AKOS017518304, BBV-39781786, CSC012186905, SC-32757

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MOL

Properties
SDS

Properties

LogP: 2.56

Heavy atoms count: 13

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.2

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

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	1 g	1,283.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 2-chloro-1-(4-methyl-1,3-benzothiazol-2-yl)ethan-1-one - CSSB00010253359

Similarity Analogs

Chemical structure of 1-(4-chloro-1,3-benzothiazol-2-yl)ethan-1-one - CSSB00010253361

Chemical structure of 4-methyl-1,3-benzothiazole-2-carboxylic acid - CSSB00000102911

Chemical structure of 4-methyl-1,3-benzothiazole-2-carbaldehyde - CSSB00012186906

Chemical structure of 2-chloro-1-(4-methyl-1,3-benzothiazol-2-yl)ethan-1-one - CSSB00010253359

Chemical structure of 2,4-dimethyl-1,3-benzothiazole - CSSB00000079995

Chemical structure of 2-(furan-2-yl)-4-methyl-1,3-benzothiazole - CSSB00010113162

Chemical structure of 4-methyl-1,3-benzothiazol-2-amine - CSSB00000180849

Similarity Analogs