Catalog No.:AA00IO6T

320418-44-8 | 4-[(4-chlorophenyl)sulfanyl]-2,6-diphenylpyrimidine-5-carbonitrile

Name: Name:4-[(4-chlorophenyl)sulfanyl]-2,6-diphenylpyrimidine-5-carbonitrile
Brand: AABLOCKS
SKU: AA00IO6T
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:

AA00IO6T

Chemical Name:

4-[(4-chlorophenyl)sulfanyl]-2,6-diphenylpyrimidine-5-carbonitrile

CAS Number:

320418-44-8

Molecular Formula:

C23H14ClN3S

Molecular Weight:

399.8954

MDL Number:

MFCD00139738

SMILES:

N#Cc1c(Sc2ccc(cc2)Cl)nc(nc1c1ccccc1)c1ccccc1

Properties

Computed Properties

Complexity:

529

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:

6.3

Literature

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SDS

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Tags:320418-44-8 Molecular Formula|320418-44-8 MDL|320418-44-8 SMILES|320418-44-8 4-[(4-chlorophenyl)sulfanyl]-2,6-diphenylpyrimidine-5-carbonitrile

Catalog No.: AA00IO6T

320418-44-8 | 4-[(4-chlorophenyl)sulfanyl]-2,6-diphenylpyrimidine-5-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: AA00IO6T

Chemical Name: 4-[(4-chlorophenyl)sulfanyl]-2,6-diphenylpyrimidine-5-carbonitrile

CAS Number: 320418-44-8

Molecular Formula: C23H14ClN3S

Molecular Weight: 399.8954

MDL Number: MFCD00139738

SMILES: N#Cc1c(Sc2ccc(cc2)Cl)nc(nc1c1ccccc1)c1ccccc1

Properties

Complexity: 529

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 28

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 6.3

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