Catalog No.:AA00IU3A

866019-21-8 | 6,8-dibromo-3-methanesulfonylquinolin-2-amine

Name: Name:6,8-dibromo-3-methanesulfonylquinolin-2-amine
Brand: AABLOCKS
SKU: AA00IU3A
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IU3A

Chemical Name:

6,8-dibromo-3-methanesulfonylquinolin-2-amine

CAS Number:

866019-21-8

Molecular Formula:

C10H8Br2N2O2S

Molecular Weight:

380.0557

MDL Number:

MFCD03787564

SMILES:

Brc1cc(Br)c2c(c1)cc(c(n2)N)S(=O)(=O)C

Properties

Computed Properties

Complexity:

384

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:

Literature

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Tags:866019-21-8 Molecular Formula|866019-21-8 MDL|866019-21-8 SMILES|866019-21-8 6,8-dibromo-3-methanesulfonylquinolin-2-amine

Catalog No.: AA00IU3A

866019-21-8 | 6,8-dibromo-3-methanesulfonylquinolin-2-amine

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IU3A

Chemical Name: 6,8-dibromo-3-methanesulfonylquinolin-2-amine

CAS Number: 866019-21-8

Molecular Formula: C10H8Br2N2O2S

Molecular Weight: 380.0557

MDL Number: MFCD03787564

SMILES: Brc1cc(Br)c2c(c1)cc(c(n2)N)S(=O)(=O)C

Properties

Complexity: 384

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: 4

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

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