Catalog No.:AA00EKMP

6186-21-6 | 2-(4-Bromophenyl)-3-oxobutanenitrile

Name: Name:2-(4-Bromophenyl)-3-oxobutanenitrile
Brand: AABLOCKS
SKU: AA00EKMP
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$170.00 $119.00

- +

98%

in stock

$567.00 $397.00

- +

10g

98%

in stock

$964.00 $675.00

- +

25g

98%

in stock

$1,918.00 $1,343.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00EKMP

Chemical Name:

2-(4-Bromophenyl)-3-oxobutanenitrile

CAS Number:

6186-21-6

Molecular Formula:

C10H8BrNO

Molecular Weight:

238.0806

MDL Number:

MFCD19216681

SMILES:

N#CC(c1ccc(cc1)Br)C(=O)C

Properties

Computed Properties

Complexity:

235

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:

2.2

Literature

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SDS

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Tags:6186-21-6 Molecular Formula|6186-21-6 MDL|6186-21-6 SMILES|6186-21-6 2-(4-Bromophenyl)-3-oxobutanenitrile

Catalog No.: AA00EKMP

6186-21-6 | 2-(4-Bromophenyl)-3-oxobutanenitrile

Pack Size： 1g

Purity： 98%

in stock

$170.00 $119.00

Pack Size： 5g

Purity： 98%

in stock

$567.00 $397.00

Pack Size： 10g

Purity： 98%

in stock

$964.00 $675.00

Pack Size： 25g

Purity： 98%

in stock

$1,918.00 $1,343.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00EKMP

Chemical Name: 2-(4-Bromophenyl)-3-oxobutanenitrile

CAS Number: 6186-21-6

Molecular Formula: C10H8BrNO

Molecular Weight: 238.0806

MDL Number: MFCD19216681

SMILES: N#CC(c1ccc(cc1)Br)C(=O)C

Properties

Complexity: 235

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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