Catalog No.:AA00E6P3

477320-22-2 | 3-((4-(tert-Butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one

Name: Name:3-((4-(tert-Butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one
Brand: AABLOCKS
SKU: AA00E6P3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00E6P3

Chemical Name:

3-((4-(tert-Butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one

CAS Number:

477320-22-2

Molecular Formula:

C19H21Cl2NO

Molecular Weight:

350.2821

MDL Number:

MFCD03934041

SMILES:

O=C(c1ccc(c(c1)Cl)Cl)CCNc1ccc(cc1)C(C)(C)C

Properties

Computed Properties

Complexity:

385

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:

6.7

Literature

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SDS

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Tags:477320-22-2 Molecular Formula|477320-22-2 MDL|477320-22-2 SMILES|477320-22-2 3-((4-(tert-Butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one

Catalog No.: AA00E6P3

477320-22-2 | 3-((4-(tert-Butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00E6P3

Chemical Name: 3-((4-(tert-Butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one

CAS Number: 477320-22-2

Molecular Formula: C19H21Cl2NO

Molecular Weight: 350.2821

MDL Number: MFCD03934041

SMILES: O=C(c1ccc(c(c1)Cl)Cl)CCNc1ccc(cc1)C(C)(C)C

Properties

Complexity: 385

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 6.7

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AA00E8HH | MFCD06204663

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AA00E8OP | MFCD00069824

607-91-0

Myristicin

AA00E8VN | MFCD00133549

62802-38-4

5-Bromo-2-fluoropyrimidine

AA00E92D | MFCD07787364

640769-65-9

3',4'-Dimethoxy-[1,1'-biphenyl]-4-carbaldehyde

AA00E996 | MFCD03424648

62076-66-8

Dl-threonine methyl ester HCl

AA00E9ER | MFCD00070400

6483-15-4

Sophocarpine

AA00E9LL | MFCD00274555

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(3-CHLORO-2-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE

AA00E9PS | MFCD06654361

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Methyl 2-phenyloxazole-4-carboxylate

AA00E9V7 | MFCD00522084

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