Catalog No.:AA00INDA

303151-27-1 | methyl 2-[2-(4-tert-butylphenoxy)-2,2-difluoroacetamido]benzoate

Name: Name:methyl 2-[2-(4-tert-butylphenoxy)-2,2-difluoroacetamido]benzoate
Brand: AABLOCKS
SKU: AA00INDA
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:

AA00INDA

Chemical Name:

methyl 2-[2-(4-tert-butylphenoxy)-2,2-difluoroacetamido]benzoate

CAS Number:

303151-27-1

Molecular Formula:

C20H21F2NO4

Molecular Weight:

377.3818

MDL Number:

MFCD00172830

SMILES:

COC(=O)c1ccccc1NC(=O)C(Oc1ccc(cc1)C(C)(C)C)(F)F

Properties

Computed Properties

Complexity:

525

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:

5.8

Literature

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Additional Info:

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SDS

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Tags:303151-27-1 Molecular Formula|303151-27-1 MDL|303151-27-1 SMILES|303151-27-1 methyl 2-[2-(4-tert-butylphenoxy)-2,2-difluoroacetamido]benzoate

Catalog No.: AA00INDA

303151-27-1 | methyl 2-[2-(4-tert-butylphenoxy)-2,2-difluoroacetamido]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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00INDA

Chemical Name: methyl 2-[2-(4-tert-butylphenoxy)-2,2-difluoroacetamido]benzoate

CAS Number: 303151-27-1

Molecular Formula: C20H21F2NO4

Molecular Weight: 377.3818

MDL Number: MFCD00172830

SMILES: COC(=O)c1ccccc1NC(=O)C(Oc1ccc(cc1)C(C)(C)C)(F)F

Properties

Complexity: 525

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: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.8

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