Catalog No.:AA00ISQF

338414-61-2 | 4-(2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine

Name: Name:4-(2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine
Brand: AABLOCKS
SKU: AA00ISQF
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
Literature
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Technical Information

Catalog Number:

AA00ISQF

Chemical Name:

4-(2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine

CAS Number:

338414-61-2

Molecular Formula:

C13H10N4S

Molecular Weight:

254.3103

MDL Number:

MFCD00974302

SMILES:

Nc1nccc(n1)c1cnc(s1)c1ccccc1

Properties

Computed Properties

Complexity:

270

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:

2.2

Literature

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SDS

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Historical Records

478-08-0

2101196-32-9

Tags:338414-61-2 Molecular Formula|338414-61-2 MDL|338414-61-2 SMILES|338414-61-2 4-(2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine

Catalog No.: AA00ISQF

338414-61-2 | 4-(2-phenyl-1,3-thiazol-5-yl)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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ISQF

Chemical Name: 4-(2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine

CAS Number: 338414-61-2

Molecular Formula: C13H10N4S

Molecular Weight: 254.3103

MDL Number: MFCD00974302

SMILES: Nc1nccc(n1)c1cnc(s1)c1ccccc1

Properties

Complexity: 270

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: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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860612-27-7

5-[(3,6-dimethoxy-2-nitrophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

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946387-09-3

2-{1-[(6-methoxypyridin-3-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione

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(2Z)-3-(3-bromo-4-methoxyphenyl)-2-(4-methylbenzenesulfonyl)prop-2-enenitrile

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1-(5-Chloro-4-(difluoromethyl)pyridin-2-yl)piperazine

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