Catalog No.:AA0080UV

1187385-98-3 | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole

Name: Name:1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole
Brand: AABLOCKS
SKU: AA0080UV
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$27.00 $19.00

- +

98%

in stock

$35.00 $25.00

- +

25g

98%

in stock

$75.00 $53.00

- +

100g

98%

in stock

$202.00 $142.00

- +

500g

98%

in stock

$774.00 $542.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA0080UV

Chemical Name:

1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole

CAS Number:

1187385-98-3

Molecular Formula:

C13H13BrN2O

Molecular Weight:

293.1591

MDL Number:

MFCD12546473

SMILES:

CC(=O)c1ccc(cc1)n1nc(c(c1C)Br)C

Properties

Computed Properties

Complexity:

289

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:

3.3

Literature

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SDS

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Tags:1187385-98-3 Molecular Formula|1187385-98-3 MDL|1187385-98-3 SMILES|1187385-98-3 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole

Catalog No.: AA0080UV

1187385-98-3 | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole

Pack Size： 1g

Purity： 98%

in stock

$27.00 $19.00

Pack Size： 5g

Purity： 98%

in stock

$35.00 $25.00

Pack Size： 25g

Purity： 98%

in stock

$75.00 $53.00

Pack Size： 100g

Purity： 98%

in stock

$202.00 $142.00

Pack Size： 500g

Purity： 98%

in stock

$774.00 $542.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA0080UV

Chemical Name: 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole

CAS Number: 1187385-98-3

Molecular Formula: C13H13BrN2O

Molecular Weight: 293.1591

MDL Number: MFCD12546473

SMILES: CC(=O)c1ccc(cc1)n1nc(c(c1C)Br)C

Properties

Complexity: 289

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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