Catalog No.:AA00IRY8

341967-94-0 | 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide

Name: Name:2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide
Brand: AABLOCKS
SKU: AA00IRY8
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:

AA00IRY8

Chemical Name:

2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide

CAS Number:

341967-94-0

Molecular Formula:

C21H16Cl2N2O2

Molecular Weight:

399.2699

MDL Number:

MFCD00362076

SMILES:

O=C(COc1ccc(cc1Cl)Cl)NN=C(c1ccccc1)c1ccccc1

Properties

Computed Properties

Complexity:

482

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:

6.1

Literature

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SDS

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Tags:341967-94-0 Molecular Formula|341967-94-0 MDL|341967-94-0 SMILES|341967-94-0 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide

Catalog No.: AA00IRY8

341967-94-0 | 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IRY8

Chemical Name: 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide

CAS Number: 341967-94-0

Molecular Formula: C21H16Cl2N2O2

Molecular Weight: 399.2699

MDL Number: MFCD00362076

SMILES: O=C(COc1ccc(cc1Cl)Cl)NN=C(c1ccccc1)c1ccccc1

Properties

Complexity: 482

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 6.1

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