Catalog No.:AA01F592

125756-94-7 | 2,4-Dibromo-3,5-dimethylaniline

Name: Name:2,4-Dibromo-3,5-dimethylaniline
Brand: AABLOCKS
SKU: AA01F592
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

97%

1 week

$151.00 $106.00

- +

97%

1 week

$170.00 $119.00

- +

97%

1 week

$461.00 $323.00

- +

10g

97%

1 week

$742.00 $519.00

- +

25g

97%

1 week

$1,404.00 $983.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01F592

Chemical Name:

2,4-Dibromo-3,5-dimethylaniline

CAS Number:

125756-94-7

Molecular Formula:

C8H9Br2N

Molecular Weight:

278.9718

MDL Number:

MFCD11846008

SMILES:

Brc1c(C)cc(c(c1C)Br)N

Properties

Computed Properties

Complexity:

140

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:

3.4

Literature

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SDS

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Tags:125756-94-7 Molecular Formula|125756-94-7 MDL|125756-94-7 SMILES|125756-94-7 2,4-Dibromo-3,5-dimethylaniline

Catalog No.: AA01F592

125756-94-7 | 2,4-Dibromo-3,5-dimethylaniline

Pack Size： 500mg

Purity： 97%

1 week

$151.00 $106.00

Pack Size： 1g

Purity： 97%

1 week

$170.00 $119.00

Pack Size： 5g

Purity： 97%

1 week

$461.00 $323.00

Pack Size： 10g

Purity： 97%

1 week

$742.00 $519.00

Pack Size： 25g

Purity： 97%

1 week

$1,404.00 $983.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01F592

Chemical Name: 2,4-Dibromo-3,5-dimethylaniline

CAS Number: 125756-94-7

Molecular Formula: C8H9Br2N

Molecular Weight: 278.9718

MDL Number: MFCD11846008

SMILES: Brc1c(C)cc(c(c1C)Br)N

Properties

Complexity: 140

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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N-(4-Methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine

AA01F6IC | MFCD00963029

34844-98-9

4-(Cyclohexylmethyl)pyridine

AA01F7IC | MFCD06637480

1286275-69-1

tert-Butyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate

AA01F8DQ | MFCD18785697

119020-86-9

N-[1-(1H-1,2,3-Benzotriazol-1-yl)hexyl]benzamide

AA01F9D9 | MFCD30576415

1779129-46-2

4-Methoxyphenyl 3,3,3-trifluoropropyl sulfide

AA01FADZ | MFCD26958719

1256486-22-2

4-(6-Methyl-2-benzimidazolyl)benzamidoxime

AA01FB4V | MFCD16658868

15190-67-7

a-(N-Methylanilino)-a-phenylacetonitrile

AA01FC0U | MFCD00958496

1353777-55-5

2-Chloro-5-(1,1-difluoroethyl)pyridine

AA01FCL0 | MFCD23161420

1160574-47-9

2-Chloro-3-bromo-6-iodonitrobenzene

AA01FDNM | MFCD11845902

454422-23-2

Sodium 2-phenylquinazolin-4-olate

AA01FEFZ | MFCD00957938

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