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Home CSSB00160273035

1-benzoyl-3-(2,6-dimethylphenyl)thiourea

Structure Info

Chemspace ID: CSSB00160273035 (In-Stock Building Blocks)

IUPAC Name: 1-benzoyl-3-(2,6-dimethylphenyl)thiourea

Mol formula: C₁₆H₁₆N₂OS

Mol weight: 284 Da

Catalog Number(s): 6033676, A1002095, AA01HM7K, AZ01452, CSC160273035, JH227582, TX01HNG0

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.64

Heavy atoms count: 20

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.125

Polar surface area (Å): 41

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 2

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: CAS: 25343-24-2

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Substructure Analogs

Chemical structure of 1-(2,6-dimethylphenyl)-3-(4-methylbenzoyl)thiourea - CSSB00121706224

Chemical structure of 1-benzoyl-3-(4-bromo-2,6-dimethylphenyl)thiourea - CSSB00132958131

Chemical structure of 1-(2-bromobenzoyl)-3-(2,6-dimethylphenyl)thiourea - CSSB00121652602

Chemical structure of 3-(3-chloro-4-methoxybenzoyl)-1-(2,6-dimethylphenyl)thiourea - CSSB00121706349

Chemical structure of 1-(3,5-dimethoxybenzoyl)-3-(2-ethyl-6-methylphenyl)thiourea - CSSB00121654685

Similarity Analogs

Chemical structure of 1-(2,6-dimethylphenyl)-3-(4-methylbenzoyl)thiourea - CSSB00121706224

Chemical structure of 1-benzoyl-3-(4-bromo-2,6-dimethylphenyl)thiourea - CSSB00132958131

Chemical structure of 1-benzoyl-3-(2,3-dimethylphenyl)thiourea - CSSB00020584197

Chemical structure of 1-benzoyl-3-(2-bromo-3-methylphenyl)thiourea - CSSB20621663106

Chemical structure of N-(2,6-dimethylphenyl)benzamide - CSSB00000481665

Chemical structure of 1-(4-fluorobenzoyl)-3-(2-methylphenyl)thiourea - CSSB00027807083

Chemical structure of 1-benzoyl-3-(2,3,4,5,6-pentafluorophenyl)thiourea - CSSB00025730410

Similarity Analogs