Catalog No.:AA001PFL

157554-76-2 | N-(4-Bromo-2-nitro-5-(trifluoromethyl)phenyl)acetamide

Name: Name:N-(4-Bromo-2-nitro-5-(trifluoromethyl)phenyl)acetamide
Brand: AABLOCKS
SKU: AA001PFL
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$139.00 $97.00

- +

98%

in stock

$297.00 $208.00

- +

98%

in stock

$964.00 $675.00

- +

25g

98%

in stock

$3,824.00 $2,677.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001PFL

Chemical Name:

N-(4-Bromo-2-nitro-5-(trifluoromethyl)phenyl)acetamide

CAS Number:

157554-76-2

Molecular Formula:

C9H6BrF3N2O3

Molecular Weight:

327.0547

MDL Number:

MFCD09263995

SMILES:

CC(=O)Nc1cc(c(cc1[N+](=O)[O-])Br)C(F)(F)F

Properties

Computed Properties

Complexity:

345

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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SDS

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Tags:157554-76-2 Molecular Formula|157554-76-2 MDL|157554-76-2 SMILES|157554-76-2 N-(4-Bromo-2-nitro-5-(trifluoromethyl)phenyl)acetamide

Catalog No.: AA001PFL

157554-76-2 | N-(4-Bromo-2-nitro-5-(trifluoromethyl)phenyl)acetamide

Pack Size： 250mg

Purity： 98%

in stock

$139.00 $97.00

Pack Size： 1g

Purity： 98%

in stock

$297.00 $208.00

Pack Size： 5g

Purity： 98%

in stock

$964.00 $675.00

Pack Size： 25g

Purity： 98%

in stock

$3,824.00 $2,677.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA001PFL

Chemical Name: N-(4-Bromo-2-nitro-5-(trifluoromethyl)phenyl)acetamide

CAS Number: 157554-76-2

Molecular Formula: C9H6BrF3N2O3

Molecular Weight: 327.0547

MDL Number: MFCD09263995

SMILES: CC(=O)Nc1cc(c(cc1[N+](=O)[O-])Br)C(F)(F)F

Properties

Complexity: 345

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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