Catalog No.:AA00INIP

303995-69-9 | 2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-amine

Name: Name:2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-amine
Brand: AABLOCKS
SKU: AA00INIP
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:

AA00INIP

Chemical Name:

2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-amine

CAS Number:

303995-69-9

Molecular Formula:

C17H21N3O2

Molecular Weight:

299.3675

MDL Number:

MFCD00138871

SMILES:

CCOC(c1ccc(cc1)/C=C\c1nccc(n1)N)OCC

Properties

Computed Properties

Complexity:

324

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:

2.5

Literature

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SDS

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Tags:303995-69-9 Molecular Formula|303995-69-9 MDL|303995-69-9 SMILES|303995-69-9 2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-amine

Catalog No.: AA00INIP

303995-69-9 | 2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-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: AA00INIP

Chemical Name: 2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-amine

CAS Number: 303995-69-9

Molecular Formula: C17H21N3O2

Molecular Weight: 299.3675

MDL Number: MFCD00138871

SMILES: CCOC(c1ccc(cc1)/C=C\c1nccc(n1)N)OCC

Properties

Complexity: 324

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: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 2.5

Building Blocks More >

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AA00INLU | MFCD00793907

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AA00INOR | MFCD02082835

860651-58-7

2-(1,2-benzoxazol-3-yl)-N-[(phenylcarbamothioyl)amino]acetamide

AA00INRF | MFCD04124422

117535-88-3

(1E,4E)-1-(methylsulfanyl)-2,5-diphenyl-1-(phenylamino)penta-1,4-dien-3-one

AA00INUB | MFCD00140731

306979-95-3

methyl 6-[benzyl(methyl)amino]-5-cyano-2-methylpyridine-3-carboxylate

AA00INX0 | MFCD00793611

383148-47-8

methyl (2E)-3-[(3-chloro-4-fluorophenyl)amino]-2-(1H-1,2,4-triazol-1-yl)prop-2-enoate

AA00IO0H | MFCD03011846

861207-59-2

(2E)-3-(3-chloro-4-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

AA00IO2N | MFCD04124805

103058-79-3

1-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid

AA00IO5L | MFCD00172421

477886-40-1

(3Z)-3-[(4-methoxyphenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one

AA00IO8K | MFCD02083091

477865-05-7

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