Catalog No.:AA01BXCW

1486517-97-8 | N-[(Quinolin-8-yl)methyl]methanesulfonamide

Name: Name:N-[(Quinolin-8-yl)methyl]methanesulfonamide
Brand: AABLOCKS
SKU: AA01BXCW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$368.00 $258.00

- +

100mg

95%

3 weeks

$517.00 $362.00

- +

250mg

95%

3 weeks

$713.00 $499.00

- +

500mg

95%

3 weeks

$1,092.00 $764.00

- +

95%

3 weeks

$1,384.00 $969.00

- +

2.5g

95%

3 weeks

$2,654.00 $1,858.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BXCW

Chemical Name:

N-[(Quinolin-8-yl)methyl]methanesulfonamide

CAS Number:

1486517-97-8

Molecular Formula:

C11H12N2O2S

Molecular Weight:

236.2902

MDL Number:

MFCD25567495

SMILES:

CS(=O)(=O)NCc1cccc2c1nccc2

Properties

Computed Properties

Complexity:

323

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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SDS

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Tags:1486517-97-8 Molecular Formula|1486517-97-8 MDL|1486517-97-8 SMILES|1486517-97-8 N-[(Quinolin-8-yl)methyl]methanesulfonamide

Catalog No.: AA01BXCW

1486517-97-8 | N-[(Quinolin-8-yl)methyl]methanesulfonamide

Pack Size： 50mg

Purity： 95%

3 weeks

$368.00 $258.00

Pack Size： 100mg

Purity： 95%

3 weeks

$517.00 $362.00

Pack Size： 250mg

Purity： 95%

3 weeks

$713.00 $499.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,092.00 $764.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,384.00 $969.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$2,654.00 $1,858.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01BXCW

Chemical Name: N-[(Quinolin-8-yl)methyl]methanesulfonamide

CAS Number: 1486517-97-8

Molecular Formula: C11H12N2O2S

Molecular Weight: 236.2902

MDL Number: MFCD25567495

SMILES: CS(=O)(=O)NCc1cccc2c1nccc2

Properties

Complexity: 323

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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