Catalog No.:AA00IOFF

338403-42-2 | 4-(2-Chlorophenoxy)-3-nitrobenzaldehyde

Name: Name:4-(2-Chlorophenoxy)-3-nitrobenzaldehyde
Brand: AABLOCKS
SKU: AA00IOFF
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$385.00 $269.00

- +

>95%

1 week

$487.00 $341.00

- +

>95%

1 week

$1,031.00 $722.00

- +

10g

>95%

1 week

$1,574.00 $1,102.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IOFF

Chemical Name:

4-(2-Chlorophenoxy)-3-nitrobenzaldehyde

CAS Number:

338403-42-2

Molecular Formula:

C13H8ClNO4

Molecular Weight:

277.6599

MDL Number:

MFCD00138771

SMILES:

O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1ccccc1Cl

Properties

Computed Properties

Complexity:

333

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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Additional Info:

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SDS

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Tags:338403-42-2 Molecular Formula|338403-42-2 MDL|338403-42-2 SMILES|338403-42-2 4-(2-Chlorophenoxy)-3-nitrobenzaldehyde

Catalog No.: AA00IOFF

338403-42-2 | 4-(2-Chlorophenoxy)-3-nitrobenzaldehyde

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$385.00 $269.00

Pack Size： 1g

Purity： >95%

1 week

$487.00 $341.00

Pack Size： 5g

Purity： >95%

1 week

$1,031.00 $722.00

Pack Size： 10g

Purity： >95%

1 week

$1,574.00 $1,102.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IOFF

Chemical Name: 4-(2-Chlorophenoxy)-3-nitrobenzaldehyde

CAS Number: 338403-42-2

Molecular Formula: C13H8ClNO4

Molecular Weight: 277.6599

MDL Number: MFCD00138771

SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1ccccc1Cl

Properties

Complexity: 333

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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