Catalog No.:AA00IU40

866020-22-6 | methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate

Name: Name:methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate
Brand: AABLOCKS
SKU: AA00IU40
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:

AA00IU40

Chemical Name:

methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate

CAS Number:

866020-22-6

Molecular Formula:

C22H19NO4

Molecular Weight:

361.3906

MDL Number:

MFCD04125533

SMILES:

COC(=O)c1ccccc1Oc1ccc(cc1)NC(=O)c1ccc(cc1)C

Properties

Computed Properties

Complexity:

493

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:

4.5

Literature

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SDS

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Historical Records

18740-26-6

627818-12-6

Tags:866020-22-6 Molecular Formula|866020-22-6 MDL|866020-22-6 SMILES|866020-22-6 methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate

Catalog No.: AA00IU40

866020-22-6 | methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate

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: AA00IU40

Chemical Name: methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate

CAS Number: 866020-22-6

Molecular Formula: C22H19NO4

Molecular Weight: 361.3906

MDL Number: MFCD04125533

SMILES: COC(=O)c1ccccc1Oc1ccc(cc1)NC(=O)c1ccc(cc1)C

Properties

Complexity: 493

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.5

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