Catalog No.:AA00IY8S

338752-72-0 | 3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile

Name: Name:3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile
Brand: AABLOCKS
SKU: AA00IY8S
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
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Technical Information

Catalog Number:

AA00IY8S

Chemical Name:

3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile

CAS Number:

338752-72-0

Molecular Formula:

C18H13ClN4

Molecular Weight:

320.7756

MDL Number:

MFCD00974821

SMILES:

N#Cc1cc(nnc1NCc1ccc(cc1)Cl)c1ccccc1

Properties

Computed Properties

Complexity:

407

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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Tags:338752-72-0 Molecular Formula|338752-72-0 MDL|338752-72-0 SMILES|338752-72-0 3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile

Catalog No.: AA00IY8S

338752-72-0 | 3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile

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: AA00IY8S

Chemical Name: 3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile

CAS Number: 338752-72-0

Molecular Formula: C18H13ClN4

Molecular Weight: 320.7756

MDL Number: MFCD00974821

SMILES: N#Cc1cc(nnc1NCc1ccc(cc1)Cl)c1ccccc1

Properties

Complexity: 407

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.3

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