Catalog No.:AA019ZQ1

1394042-29-5 | 2-[(4-aminonaphthalen-1-yl)oxy]propanamide

Name: Name:2-[(4-aminonaphthalen-1-yl)oxy]propanamide
Brand: AABLOCKS
SKU: AA019ZQ1
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$334.00 $234.00

- +

100mg

95%

3 weeks

$472.00 $330.00

- +

250mg

95%

3 weeks

$649.00 $454.00

- +

500mg

95%

3 weeks

$993.00 $695.00

- +

95%

3 weeks

$1,256.00 $879.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019ZQ1

Chemical Name:

2-[(4-aminonaphthalen-1-yl)oxy]propanamide

CAS Number:

1394042-29-5

Molecular Formula:

C13H14N2O2

Molecular Weight:

230.2625

MDL Number:

MFCD19516776

SMILES:

NC(=O)C(Oc1ccc(c2c1cccc2)N)C

Properties

Computed Properties

Complexity:

283

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:

1.8

Literature

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SDS

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Tags:1394042-29-5 Molecular Formula|1394042-29-5 MDL|1394042-29-5 SMILES|1394042-29-5 2-[(4-aminonaphthalen-1-yl)oxy]propanamide

Catalog No.: AA019ZQ1

1394042-29-5 | 2-[(4-aminonaphthalen-1-yl)oxy]propanamide

Pack Size： 50mg

Purity： 95%

3 weeks

$334.00 $234.00

Pack Size： 100mg

Purity： 95%

3 weeks

$472.00 $330.00

Pack Size： 250mg

Purity： 95%

3 weeks

$649.00 $454.00

Pack Size： 500mg

Purity： 95%

3 weeks

$993.00 $695.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,256.00 $879.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA019ZQ1

Chemical Name: 2-[(4-aminonaphthalen-1-yl)oxy]propanamide

CAS Number: 1394042-29-5

Molecular Formula: C13H14N2O2

Molecular Weight: 230.2625

MDL Number: MFCD19516776

SMILES: NC(=O)C(Oc1ccc(c2c1cccc2)N)C

Properties

Complexity: 283

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: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.8

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1394042-32-0

1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride

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1250904-40-5

[2-(2,4-Dichlorophenyl)phenyl]methanamine

AA019ZY2 | MFCD14650746

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1394041-56-5

N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethane-1-sulfonamide hydrochloride

AA01A05A | MFCD22378659

857540-99-9

4-[(1,3-thiazol-2-yl)sulfamoyl]benzoic acid

AA01A0B8 | MFCD07393338

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5-(isocyanatomethyl)-3-methyl-1,2-oxazole

AA01A0EW | MFCD18269772

56041-34-0

4-phenyl-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

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928937-04-6

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1394770-01-4

[4-(9H-purin-6-yl)morpholin-2-yl]methanamine dihydrochloride

AA01A0WB | MFCD22392098

1250756-17-2

1-{[1,2,3,4]tetrazolo[1,5-a]pyrazin-5-yl}piperazine

AA01A10R | MFCD16112961

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