Catalog No.:AA00IZPW

172167-22-5 | 4-((2-Methylbenzyl)oxy)benzonitrile

Name: Name:4-((2-Methylbenzyl)oxy)benzonitrile
Brand: AABLOCKS
SKU: AA00IZPW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

500mg

>97%

1 week

$339.00 $238.00

- +

>97%

1 week

$414.00 $290.00

- +

>97%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZPW

Chemical Name:

4-((2-Methylbenzyl)oxy)benzonitrile

CAS Number:

172167-22-5

Molecular Formula:

C15H13NO

Molecular Weight:

223.2698

MDL Number:

MFCD05670108

SMILES:

N#Cc1ccc(cc1)OCc1ccccc1C

Properties

Computed Properties

Complexity:

272

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:

3.5

Literature

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Tags:172167-22-5 Molecular Formula|172167-22-5 MDL|172167-22-5 SMILES|172167-22-5 4-((2-Methylbenzyl)oxy)benzonitrile

Catalog No.: AA00IZPW

172167-22-5 | 4-((2-Methylbenzyl)oxy)benzonitrile

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 500mg

Purity： >97%

1 week

$339.00 $238.00

Pack Size： 1g

Purity： >97%

1 week

$414.00 $290.00

Pack Size： 5g

Purity： >97%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IZPW

Chemical Name: 4-((2-Methylbenzyl)oxy)benzonitrile

CAS Number: 172167-22-5

Molecular Formula: C15H13NO

Molecular Weight: 223.2698

MDL Number: MFCD05670108

SMILES: N#Cc1ccc(cc1)OCc1ccccc1C

Properties

Complexity: 272

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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