Catalog No.:AA00IOX8

1797910-79-2 | 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetamide

Name: Name:2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetamide
Brand: AABLOCKS
SKU: AA00IOX8
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$1,087.00 $761.00

- +

>97%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IOX8

Chemical Name:

2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetamide

CAS Number:

1797910-79-2

Molecular Formula:

C15H14Cl2N2O

Molecular Weight:

309.1905

MDL Number:

MFCD27924209

SMILES:

NC(=O)C(c1cc(C)c(cc1Cl)N)c1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

345

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:1797910-79-2 Molecular Formula|1797910-79-2 MDL|1797910-79-2 SMILES|1797910-79-2 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetamide

Catalog No.: AA00IOX8

1797910-79-2 | 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetamide

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >97%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IOX8

Chemical Name: 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetamide

CAS Number: 1797910-79-2

Molecular Formula: C15H14Cl2N2O

Molecular Weight: 309.1905

MDL Number: MFCD27924209

SMILES: NC(=O)C(c1cc(C)c(cc1Cl)N)c1ccc(cc1)Cl

Properties

Complexity: 345

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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2-phenoxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile

AA00IP5D | MFCD01316218

439108-40-4

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AA00IPBS | MFCD00214881

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