Catalog No.:AA00IRS9

339016-07-8 | 4-chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine

Name: Name:4-chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine
Brand: AABLOCKS
SKU: AA00IRS9
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IRS9

Chemical Name:

4-chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine

CAS Number:

339016-07-8

Molecular Formula:

C7H10ClN3S

Molecular Weight:

203.6924

MDL Number:

MFCD00664682

SMILES:

CC(Sc1cc(Cl)nc(n1)N)C

Properties

Computed Properties

Complexity:

145

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:339016-07-8 Molecular Formula|339016-07-8 MDL|339016-07-8 SMILES|339016-07-8 4-chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine

Catalog No.: AA00IRS9

339016-07-8 | 4-chloro-6-(propan-2-ylsulfanyl)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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IRS9

Chemical Name: 4-chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine

CAS Number: 339016-07-8

Molecular Formula: C7H10ClN3S

Molecular Weight: 203.6924

MDL Number: MFCD00664682

SMILES: CC(Sc1cc(Cl)nc(n1)N)C

Properties

Complexity: 145

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.5

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