Catalog No.:AA00136I

137420-52-1 | Methyl 2-bromo-2-(3-chlorophenyl)acetate

Name: Name:Methyl 2-bromo-2-(3-chlorophenyl)acetate
Brand: AABLOCKS
SKU: AA00136I
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$303.00 $212.00

- +

95%

in stock

$560.00 $392.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00136I

Chemical Name:

Methyl 2-bromo-2-(3-chlorophenyl)acetate

CAS Number:

137420-52-1

Molecular Formula:

C9H8BrClO2

Molecular Weight:

263.5156

MDL Number:

MFCD16036309

SMILES:

COC(=O)C(c1cccc(c1)Cl)Br

Properties

Computed Properties

Complexity:

187

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

XLogP3:

3.2

Downstream Synthesis Route

53088-68-9

137420-52-1

[1]Tetrahedron,2002,vol.58,p.10113-10126

[2]AdvancedSynthesisandCatalysis,2015,vol.357,p.2479-2484

[3]Patent:US2007/270433,2007,A1.Locationinpatent:Page/Pagecolumn48-49

[4]JournalofMedicinalChemistry,1993,vol.36,p.3738-3742

[5]Patent:US6048893,2000,A

31739-56-7

137420-52-1

methylcis-2-(1H-pyrrol-1-yl)-α-3-chlorophenylcinnamate

[1]JournalofMedicinalChemistry,2005,vol.48,p.7153-7165

16273-37-3

137420-52-1

[1]JournalofMedicinalChemistry,2000,vol.43,p.900-910

[2]BioorganicandMedicinalChemistryLetters,2018,vol.28,p.1106-1110

Literature

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SDS

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Tags:137420-52-1 Molecular Formula|137420-52-1 MDL|137420-52-1 SMILES|137420-52-1 Methyl 2-bromo-2-(3-chlorophenyl)acetate

Catalog No.: AA00136I

137420-52-1 | Methyl 2-bromo-2-(3-chlorophenyl)acetate

Pack Size： 250mg

Purity： 95%

in stock

$303.00 $212.00

Pack Size： 1g

Purity： 95%

in stock

$560.00 $392.00

Quantity

- +

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Technical Information

Catalog Number: AA00136I

Chemical Name: Methyl 2-bromo-2-(3-chlorophenyl)acetate

CAS Number: 137420-52-1

Molecular Formula: C9H8BrClO2

Molecular Weight: 263.5156

MDL Number: MFCD16036309

SMILES: COC(=O)C(c1cccc(c1)Cl)Br

Properties

Complexity: 187

Covalently-Bonded Unit Count: 1

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

XLogP3: 3.2

Downstream Synthesis Route

53088-68-9

137420-52-1

[1]Tetrahedron,2002,vol.58,p.10113-10126

[2]AdvancedSynthesisandCatalysis,2015,vol.357,p.2479-2484

[3]Patent:US2007/270433,2007,A1.Locationinpatent:Page/Pagecolumn48-49

[4]JournalofMedicinalChemistry,1993,vol.36,p.3738-3742

[5]Patent:US6048893,2000,A

31739-56-7

137420-52-1

methylcis-2-(1H-pyrrol-1-yl)-α-3-chlorophenylcinnamate

[1]JournalofMedicinalChemistry,2005,vol.48,p.7153-7165

16273-37-3

137420-52-1

[1]JournalofMedicinalChemistry,2000,vol.43,p.900-910

[2]BioorganicandMedicinalChemistryLetters,2018,vol.28,p.1106-1110

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Submit