Catalog No.:AA0067GM

929524-50-5 | Methyl 5-amino-2-bromo-4-chlorobenzoate

Name: Name:Methyl 5-amino-2-bromo-4-chlorobenzoate
Brand: AABLOCKS
SKU: AA0067GM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$35.00 $25.00

- +

95%

in stock

$101.00 $71.00

- +

25g

98%

in stock

$393.00 $275.00

- +

100g

98%

in stock

$1,154.00 $808.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA0067GM

Chemical Name:

Methyl 5-amino-2-bromo-4-chlorobenzoate

CAS Number:

929524-50-5

Molecular Formula:

C8H7BrClNO2

Molecular Weight:

264.5037

MDL Number:

MFCD12546470

SMILES:

COC(=O)c1cc(N)c(cc1Br)Cl

Properties

Form:

Solid

Storage:

Room Temperature;

Computed Properties

Complexity:

203

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.4

Literature

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Additional Info:

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SDS

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Tags:929524-50-5 Molecular Formula|929524-50-5 MDL|929524-50-5 SMILES|929524-50-5 Methyl 5-amino-2-bromo-4-chlorobenzoate

Catalog No.: AA0067GM

929524-50-5 | Methyl 5-amino-2-bromo-4-chlorobenzoate

Pack Size： 1g

Purity： 95%

in stock

$35.00 $25.00

Pack Size： 5g

Purity： 95%

in stock

$101.00 $71.00

Pack Size： 25g

Purity： 98%

in stock

$393.00 $275.00

Pack Size： 100g

Purity： 98%

in stock

$1,154.00 $808.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA0067GM

Chemical Name: Methyl 5-amino-2-bromo-4-chlorobenzoate

CAS Number: 929524-50-5

Molecular Formula: C8H7BrClNO2

Molecular Weight: 264.5037

MDL Number: MFCD12546470

SMILES: COC(=O)c1cc(N)c(cc1Br)Cl

Properties

Form: Solid

Storage: Room Temperature;

Complexity: 203

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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