Catalog No.:AA00IYMV

344281-39-6 | 2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile

Name: Name:2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile
Brand: AABLOCKS
SKU: AA00IYMV
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

>90%

1 week

$1,590.00 $1,113.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IYMV

Chemical Name:

2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile

CAS Number:

344281-39-6

Molecular Formula:

C16H10Cl2FNO

Molecular Weight:

322.1611

MDL Number:

MFCD00664418

SMILES:

N#CC(c1c(F)cccc1Cl)CC(=O)c1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

414

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:

4.3

Literature

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SDS

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Tags:344281-39-6 Molecular Formula|344281-39-6 MDL|344281-39-6 SMILES|344281-39-6 2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile

Catalog No.: AA00IYMV

344281-39-6 | 2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >90%

1 week

$1,590.00 $1,113.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IYMV

Chemical Name: 2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile

CAS Number: 344281-39-6

Molecular Formula: C16H10Cl2FNO

Molecular Weight: 322.1611

MDL Number: MFCD00664418

SMILES: N#CC(c1c(F)cccc1Cl)CC(=O)c1ccc(cc1)Cl

Properties

Complexity: 414

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 4.3

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