Catalog No.:AA00752S

1189105-68-7 | 4-Bromo-6-(trifluoromethoxy)quinoline

Name: Name:4-Bromo-6-(trifluoromethoxy)quinoline
Brand: AABLOCKS
SKU: AA00752S
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$75.00 $53.00

- +

95%

in stock

$202.00 $142.00

- +

95%

in stock

$583.00 $408.00

- +

10g

95%

in stock

$964.00 $675.00

- +

25g

95%

in stock

$1,918.00 $1,343.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00752S

Chemical Name:

4-Bromo-6-(trifluoromethoxy)quinoline

CAS Number:

1189105-68-7

Molecular Formula:

C10H5BrF3NO

Molecular Weight:

292.0520

MDL Number:

MFCD12674963

SMILES:

Brc1ccnc2c1cc(cc2)OC(F)(F)F

Properties

Computed Properties

Complexity:

249

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:

4.1

Literature

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SDS

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Tags:1189105-68-7 Molecular Formula|1189105-68-7 MDL|1189105-68-7 SMILES|1189105-68-7 4-Bromo-6-(trifluoromethoxy)quinoline

Catalog No.: AA00752S

1189105-68-7 | 4-Bromo-6-(trifluoromethoxy)quinoline

Pack Size： 250mg

Purity： 95%

in stock

$75.00 $53.00

Pack Size： 1g

Purity： 95%

in stock

$202.00 $142.00

Pack Size： 5g

Purity： 95%

in stock

$583.00 $408.00

Pack Size： 10g

Purity： 95%

in stock

$964.00 $675.00

Pack Size： 25g

Purity： 95%

in stock

$1,918.00 $1,343.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00752S

Chemical Name: 4-Bromo-6-(trifluoromethoxy)quinoline

CAS Number: 1189105-68-7

Molecular Formula: C10H5BrF3NO

Molecular Weight: 292.0520

MDL Number: MFCD12674963

SMILES: Brc1ccnc2c1cc(cc2)OC(F)(F)F

Properties

Complexity: 249

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.1

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Submit