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Home CSSB02147698551

Tert-butyl 4-bromo-2-fluoro-3-methylbenzoate

Structure Info

Chemspace ID: CSSB02147698551 (In-Stock Building Blocks)

MFCD: MFCD32264960

IUPAC Name: tert-butyl 4-bromo-2-fluoro-3-methylbenzoate

Mol formula: C₁₂H₁₄BrFO₂

Mol weight: 289 Da

Catalog Number(s): 61R0641, A159990, BBLS02147698551, BBV-276583967, EN300-33181243, bbls02147698551

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MOL

Properties
SDS

Properties

LogP: 4.46

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 26

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
J&W PharmLab, LLC.	3 days	United States To:	96	1 g	1,977.80	Go to cart Enquire
J&W PharmLab, LLC.	3 days	United States To:	96	5 g	6,597.80	Go to cart Enquire
Description: 4-Bromo-2-fluoro-3-methyl-benzoic acid tert-butyl ester; CAS: 2921908-30-5

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Substructure Analogs

Chemical structure of tert-butyl 4-bromo-2-fluoro-3-formylbenzoate - CSSB20962531043

Chemical structure of 6-bromo-3-[(tert-butoxy)carbonyl]-2-fluorobenzoic acid - CSSB20962531040

Similarity Analogs

Chemical structure of tert-butyl 4-bromo-2,3-difluorobenzoate - CSSB06358964166

Chemical structure of tert-butyl 2,4-difluoro-3-methylbenzoate - CSSB06434750353

Chemical structure of 6-bromo-3-[(tert-butoxy)carbonyl]-2-fluorobenzoic acid - CSSB20962531040

Chemical structure of tert-butyl 4-bromo-2,3-dimethylbenzoate - CSSB15015940046

Chemical structure of tert-butyl 3-bromo-2-fluorobenzoate - CSSB00014314965

Chemical structure of tert-butyl 3-bromo-2-methylbenzoate - CSSB00012298223

Chemical structure of tert-butyl 4-bromo-3-chloro-2-fluorobenzoate - CSSB06739273390

Similarity Analogs