Catalog No.:AA00IV2S

931347-90-9 | 3-[(4-chlorophenyl)amino]-2-phenyl-1H-inden-1-one

Name: Name:3-[(4-chlorophenyl)amino]-2-phenyl-1H-inden-1-one
Brand: AABLOCKS
SKU: AA00IV2S
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IV2S

Chemical Name:

3-[(4-chlorophenyl)amino]-2-phenyl-1H-inden-1-one

CAS Number:

931347-90-9

Molecular Formula:

C21H14ClNO

Molecular Weight:

331.7950

MDL Number:

MFCD00170432

SMILES:

Clc1ccc(cc1)NC1=C(c2ccccc2)C(=O)c2c1cccc2

Properties

Computed Properties

Complexity:

500

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:

5.5

Literature

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SDS

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Tags:931347-90-9 Molecular Formula|931347-90-9 MDL|931347-90-9 SMILES|931347-90-9 3-[(4-chlorophenyl)amino]-2-phenyl-1H-inden-1-one

Catalog No.: AA00IV2S

931347-90-9 | 3-[(4-chlorophenyl)amino]-2-phenyl-1H-inden-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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IV2S

Chemical Name: 3-[(4-chlorophenyl)amino]-2-phenyl-1H-inden-1-one

CAS Number: 931347-90-9

Molecular Formula: C21H14ClNO

Molecular Weight: 331.7950

MDL Number: MFCD00170432

SMILES: Clc1ccc(cc1)NC1=C(c2ccccc2)C(=O)c2c1cccc2

Properties

Complexity: 500

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.5

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