Catalog No.:AA00INKG

303998-85-8 | 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

Name: Name:2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
Brand: AABLOCKS
SKU: AA00INKG
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:

AA00INKG

Chemical Name:

2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

CAS Number:

303998-85-8

Molecular Formula:

C9H9N5OS

Molecular Weight:

235.2657

MDL Number:

MFCD00172749

SMILES:

Nc1ncc(c(n1)C)C(=O)Nc1nccs1

Properties

Computed Properties

Complexity:

264

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:

0.5

Literature

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Tags:303998-85-8 Molecular Formula|303998-85-8 MDL|303998-85-8 SMILES|303998-85-8 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

Catalog No.: AA00INKG

303998-85-8 | 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

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: AA00INKG

Chemical Name: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

CAS Number: 303998-85-8

Molecular Formula: C9H9N5OS

Molecular Weight: 235.2657

MDL Number: MFCD00172749

SMILES: Nc1ncc(c(n1)C)C(=O)Nc1nccs1

Properties

Complexity: 264

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.5

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860785-65-5

ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}benzoate

AA00INQ9 | MFCD04124542

317377-34-7

1-[2-oxo-2-(3-oxopyrazolidin-1-yl)ethyl]pyridin-1-ium chloride

AA00INSZ | MFCD00138176

449778-65-8

4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-2,3-dihydropyridazin-3-one

AA00INVO | MFCD00793824

477872-17-6

N'-(4-fluorobenzenesulfonyl)-4-methyl-1,2,3-thiadiazole-5-carbohydrazide

AA00INZ8 | MFCD02571541

477860-55-2

3-[(2-chloro-6-fluorophenyl)methyl]-4-hydroxy-1-[(pyridin-4-yl)methyl]-1,2-dihydropyridin-2-one

AA00IO1O | MFCD01871443

338395-36-1

4-(4-methoxyphenyl)-2-phenyl-6-(phenylsulfanyl)pyrimidine-5-carbonitrile

AA00IO3Z | MFCD18260367

338773-71-0

2-[(3E)-3-{[(2-chloro-6-fluorophenyl)methoxy]imino}-1-(dimethylamino)propylidene]propanedinitrile

AA00IO6Y | MFCD01314693

83558-07-0

1-(4-bromophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one

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