Catalog No.:AA00IEOM

877825-84-8 | 1-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

Name: Name:1-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide
Brand: AABLOCKS
SKU: AA00IEOM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$174.00 $122.00

- +

100mg

95%

3 weeks

$229.00 $160.00

- +

250mg

95%

3 weeks

$300.00 $210.00

- +

500mg

95%

3 weeks

$515.00 $360.00

- +

95%

3 weeks

$692.00 $484.00

- +

2.5g

95%

3 weeks

$1,302.00 $912.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IEOM

Chemical Name:

1-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

CAS Number:

877825-84-8

Molecular Formula:

C9H14N2O2S

Molecular Weight:

214.2847

MDL Number:

MFCD07847869

SMILES:

NCc1ccccc1CS(=O)(=O)NC

Properties

Computed Properties

Complexity:

259

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:

-0.3

Literature

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Additional Info:

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SDS

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Tags:877825-84-8 Molecular Formula|877825-84-8 MDL|877825-84-8 SMILES|877825-84-8 1-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

Catalog No.: AA00IEOM

877825-84-8 | 1-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

Pack Size： 50mg

Purity： 95%

3 weeks

$174.00 $122.00

Pack Size： 100mg

Purity： 95%

3 weeks

$229.00 $160.00

Pack Size： 250mg

Purity： 95%

3 weeks

$300.00 $210.00

Pack Size： 500mg

Purity： 95%

3 weeks

$515.00 $360.00

Pack Size： 1g

Purity： 95%

3 weeks

$692.00 $484.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,302.00 $912.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IEOM

Chemical Name: 1-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

CAS Number: 877825-84-8

Molecular Formula: C9H14N2O2S

Molecular Weight: 214.2847

MDL Number: MFCD07847869

SMILES: NCc1ccccc1CS(=O)(=O)NC

Properties

Complexity: 259

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.3

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