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Home CSSB00102636739

Methyl 2-bromo-3,4,5-trimethoxybenzoate

Structure Info

Chemspace ID: CSSB00102636739 (In-Stock Building Blocks)

MFCD: MFCD00095002

IUPAC Name: methyl 2-bromo-3,4,5-trimethoxybenzoate

Mol formula: C₁₁H₁₃BrO₅

Mol weight: 305 Da

Catalog Number(s): A311409, AG00ANHL, AR00AO6L, B1370-455509, CSC102636739, PBMR349217, TX00AON9

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INCHI key
MOL

Properties
SDS

Properties

LogP: 2.27

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.36363636363636

Polar surface area (Å): 54

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00102636739

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
BOC Sciences	24 days	United States To:	95	100 mg	438.90	Go to cart Enquire
Description: CAS: 1968-71-4

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Substructure Analogs

Chemical structure of (4-fluorophenyl)methyl 2,6-dibromo-3,4,5-trimethoxybenzoate - CSSB00121596573

Similarity Analogs

Chemical structure of methyl 4-bromo-7-methoxy-2H-1,3-benzodioxole-5-carboxylate - CSSB00009827961

Chemical structure of methyl 3-bromo-2-(bromomethyl)-4,5-dimethoxybenzoate - CSSB00020636707

Chemical structure of 2-bromo-3,4,5-trimethoxybenzoic acid - CSSB00010187866

Chemical structure of methyl 4-chloro-2,5-dimethoxybenzoate - CSSB00020640213

Chemical structure of 1,4-dimethyl 2,5-dimethoxybenzene-1,4-dicarboxylate - CSSB00160503266

Chemical structure of methyl 2-amino-3,4,5-trimethoxybenzoate - CSSB00000261109

Chemical structure of methyl 3,5-dibromo-2,4-dimethoxybenzoate - CSSB00135391407

Similarity Analogs