Catalog No.:AA00ISFZ

259739-00-9 | 1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one

Name: Name:1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one
Brand: AABLOCKS
SKU: AA00ISFZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$1,087.00 $761.00

- +

>95%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ISFZ

Chemical Name:

1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one

CAS Number:

259739-00-9

Molecular Formula:

C15H17NO2

Molecular Weight:

243.3010

MDL Number:

MFCD12756735

SMILES:

OCCN(c1ccc2c(c1)ccc(c2)C(=O)C)C

Properties

Computed Properties

Complexity:

292

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:

2.3

Literature

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Historical Records

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Tags:259739-00-9 Molecular Formula|259739-00-9 MDL|259739-00-9 SMILES|259739-00-9 1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one

Catalog No.: AA00ISFZ

259739-00-9 | 1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >95%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00ISFZ

Chemical Name: 1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one

CAS Number: 259739-00-9

Molecular Formula: C15H17NO2

Molecular Weight: 243.3010

MDL Number: MFCD12756735

SMILES: OCCN(c1ccc2c(c1)ccc(c2)C(=O)C)C

Properties

Complexity: 292

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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