Catalog No.:AA00IQUS

477865-03-5 | 7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Name: Name:7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Brand: AABLOCKS
SKU: AA00IQUS
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
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Technical Information

Catalog Number:

AA00IQUS

Chemical Name:

7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

CAS Number:

477865-03-5

Molecular Formula:

C13H12FN5O

Molecular Weight:

273.2657

MDL Number:

MFCD00243602

SMILES:

Fc1cccc(c1)OC(c1ccnc2n1nc(n2)N)C

Properties

Computed Properties

Complexity:

334

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:477865-03-5 Molecular Formula|477865-03-5 MDL|477865-03-5 SMILES|477865-03-5 7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Catalog No.: AA00IQUS

477865-03-5 | 7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IQUS

Chemical Name: 7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

CAS Number: 477865-03-5

Molecular Formula: C13H12FN5O

Molecular Weight: 273.2657

MDL Number: MFCD00243602

SMILES: Fc1cccc(c1)OC(c1ccnc2n1nc(n2)N)C

Properties

Complexity: 334

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

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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477869-93-5

5-(1H-imidazol-1-yloxy)pentanoic acid

AA00IR0D | MFCD01814612

477871-35-5

3-(4-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide

AA00IR34 | MFCD02102413

338791-70-1

3-[(5-chloroquinolin-8-yl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile

AA00IR5W | MFCD00664132

860788-97-2

1,3-dimethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate

AA00IR8R | MFCD03617897

478260-95-6

2-hydroxyphenyl N-[(thiophen-2-yl)methyl]sulfamate

AA00IRBF | MFCD00793003

338395-02-1

4-(4-methoxyphenyl)-2-phenyl-6-(propan-2-yloxy)pyrimidine-5-carbonitrile

AA00IREH | MFCD00139750

478063-93-3

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AA00IRGK | MFCD02187327

692287-46-0

(2Z)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)prop-2-enenitrile

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343376-09-0

N-[(methylcarbamothioyl)amino]-3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carboxamide

AA00IRM5 | MFCD00215183

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