Catalog No.:AA019ER9

882678-73-1 | (3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid

Name: Name:(3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid
Brand: AABLOCKS
SKU: AA019ER9
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$222.00 $155.00

- +

95%

in stock

$449.00 $314.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA019ER9

Chemical Name:

(3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid

CAS Number:

882678-73-1

Molecular Formula:

C14H11BF3NO3

Molecular Weight:

309.0482

MDL Number:

MFCD28384304

SMILES:

O=C(c1cccc(c1)B(O)O)Nc1cccc(c1)C(F)(F)F

Properties

Computed Properties

Complexity:

392

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:

Downstream Synthesis Route

882678-73-1

190273-89-3

3-(2-amino-6-quinazolinyl)-N-(3-(trifluoromethyl)phenyl)benzamide

[1]JournalofMedicinalChemistry,2006,vol.49,p.5671-5686

Literature

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Tags:882678-73-1 Molecular Formula|882678-73-1 MDL|882678-73-1 SMILES|882678-73-1 (3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid

Catalog No.: AA019ER9

882678-73-1 | (3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid

Pack Size： 250mg

Purity： 95%

in stock

$222.00 $155.00

Pack Size： 1g

Purity： 95%

in stock

$449.00 $314.00

Quantity

- +

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Technical Information

Catalog Number: AA019ER9

Chemical Name: (3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid

CAS Number: 882678-73-1

Molecular Formula: C14H11BF3NO3

Molecular Weight: 309.0482

MDL Number: MFCD28384304

SMILES: O=C(c1cccc(c1)B(O)O)Nc1cccc(c1)C(F)(F)F

Properties

Complexity: 392

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

Downstream Synthesis Route

882678-73-1

190273-89-3

3-(2-amino-6-quinazolinyl)-N-(3-(trifluoromethyl)phenyl)benzamide

[1]JournalofMedicinalChemistry,2006,vol.49,p.5671-5686

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Submit