Catalog No.:AA00INMK

320422-43-3 | 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile

Name: Name:3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile
Brand: AABLOCKS
SKU: AA00INMK
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:

AA00INMK

Chemical Name:

3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile

CAS Number:

320422-43-3

Molecular Formula:

C20H19NOS

Molecular Weight:

321.4360

MDL Number:

MFCD01314844

SMILES:

N#Cc1sc2c(c1OCc1ccc(cc1)C(C)(C)C)cccc2

Properties

Computed Properties

Complexity:

440

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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Tags:320422-43-3 Molecular Formula|320422-43-3 MDL|320422-43-3 SMILES|320422-43-3 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile

Catalog No.: AA00INMK

320422-43-3 | 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-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: AA00INMK

Chemical Name: 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile

CAS Number: 320422-43-3

Molecular Formula: C20H19NOS

Molecular Weight: 321.4360

MDL Number: MFCD01314844

SMILES: N#Cc1sc2c(c1OCc1ccc(cc1)C(C)(C)C)cccc2

Properties

Complexity: 440

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: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 6.1

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477864-99-6

1-(Dimethylamino)-4-(4-methylphenoxy)-1-penten-3-one

AA00INV0 | MFCD00243598

477870-75-0

4-(4-formylpyrimidin-2-yl)phenyl benzoate

AA00INY1 | MFCD02102382

477860-30-3

N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carbothioamide

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methyl 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate

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ethyl N-[(2Z)-2-cyano-2-{[(2,4-dichlorophenyl)amino]methylidene}acetyl]carbamate

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