Catalog No.:AA00IYQO

1396967-30-8 | 2-amino-5-{[4-(4-fluorophenyl)pyrimidin-2-yl]amino}pentanoic acid

Name: Name:2-amino-5-{[4-(4-fluorophenyl)pyrimidin-2-yl]amino}pentanoic acid
Brand: AABLOCKS
SKU: AA00IYQO
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IYQO

Chemical Name:

2-amino-5-{[4-(4-fluorophenyl)pyrimidin-2-yl]amino}pentanoic acid

CAS Number:

1396967-30-8

Molecular Formula:

C15H17FN4O2

Molecular Weight:

304.3195

MDL Number:

MFCD03011863

SMILES:

OC(=O)C(CCCNc1nccc(n1)c1ccc(cc1)F)N

Properties

Computed Properties

Complexity:

350

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:

-0.6

Literature

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SDS

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Tags:1396967-30-8 Molecular Formula|1396967-30-8 MDL|1396967-30-8 SMILES|1396967-30-8 2-amino-5-{[4-(4-fluorophenyl)pyrimidin-2-yl]amino}pentanoic acid

Catalog No.: AA00IYQO

1396967-30-8 | 2-amino-5-{[4-(4-fluorophenyl)pyrimidin-2-yl]amino}pentanoic acid

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

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bulk Quotation Request

Technical Information

Catalog Number: AA00IYQO

Chemical Name: 2-amino-5-{[4-(4-fluorophenyl)pyrimidin-2-yl]amino}pentanoic acid

CAS Number: 1396967-30-8

Molecular Formula: C15H17FN4O2

Molecular Weight: 304.3195

MDL Number: MFCD03011863

SMILES: OC(=O)C(CCCNc1nccc(n1)c1ccc(cc1)F)N

Properties

Complexity: 350

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: -0.6

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