Catalog No.:AA00INXU

477870-24-9 | 4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl furan-2-carboxylate

Name: Name:4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl furan-2-carboxylate
Brand: AABLOCKS
SKU: AA00INXU
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:

AA00INXU

Chemical Name:

4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl furan-2-carboxylate

CAS Number:

477870-24-9

Molecular Formula:

C18H16N2O5

Molecular Weight:

340.3300

MDL Number:

MFCD02102350

SMILES:

COC(c1ccnc(n1)c1ccc(cc1)OC(=O)c1ccco1)OC

Properties

Computed Properties

Complexity:

424

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:

2.3

Literature

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SDS

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Tags:477870-24-9 Molecular Formula|477870-24-9 MDL|477870-24-9 SMILES|477870-24-9 4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl furan-2-carboxylate

Catalog No.: AA00INXU

477870-24-9 | 4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl furan-2-carboxylate

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: AA00INXU

Chemical Name: 4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl furan-2-carboxylate

CAS Number: 477870-24-9

Molecular Formula: C18H16N2O5

Molecular Weight: 340.3300

MDL Number: MFCD02102350

SMILES: COC(c1ccnc(n1)c1ccc(cc1)OC(=O)c1ccco1)OC

Properties

Complexity: 424

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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