Catalog No.:AA00IXVL

56495-12-6 | 2-(benzylsulfanyl)-5-methoxypyrimidin-4-ol

Name: Name:2-(benzylsulfanyl)-5-methoxypyrimidin-4-ol
Brand: AABLOCKS
SKU: AA00IXVL
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:

AA00IXVL

Chemical Name:

2-(benzylsulfanyl)-5-methoxypyrimidin-4-ol

CAS Number:

56495-12-6

Molecular Formula:

C12H12N2O2S

Molecular Weight:

248.3009

MDL Number:

MFCD00215607

SMILES:

COc1cnc(nc1O)SCc1ccccc1

Properties

Computed Properties

Complexity:

346

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:

1.9

Literature

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SDS

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Tags:56495-12-6 Molecular Formula|56495-12-6 MDL|56495-12-6 SMILES|56495-12-6 2-(benzylsulfanyl)-5-methoxypyrimidin-4-ol

Catalog No.: AA00IXVL

56495-12-6 | 2-(benzylsulfanyl)-5-methoxypyrimidin-4-ol

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: AA00IXVL

Chemical Name: 2-(benzylsulfanyl)-5-methoxypyrimidin-4-ol

CAS Number: 56495-12-6

Molecular Formula: C12H12N2O2S

Molecular Weight: 248.3009

MDL Number: MFCD00215607

SMILES: COc1cnc(nc1O)SCc1ccccc1

Properties

Complexity: 346

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

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