Catalog No.:AA00IRPD

344281-77-2 | 5-(3-chlorophenyl)pyrimidine-2-thiol

Name: Name:5-(3-chlorophenyl)pyrimidine-2-thiol
Brand: AABLOCKS
SKU: AA00IRPD
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

10g

>90%

1 week

$13,302.00 $9,311.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IRPD

Chemical Name:

5-(3-chlorophenyl)pyrimidine-2-thiol

CAS Number:

344281-77-2

Molecular Formula:

C10H7ClN2S

Molecular Weight:

222.6940

MDL Number:

MFCD00232548

SMILES:

Clc1cccc(c1)c1cnc(nc1)S

Properties

Computed Properties

Complexity:

299

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:

2.2

Literature

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SDS

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Tags:344281-77-2 Molecular Formula|344281-77-2 MDL|344281-77-2 SMILES|344281-77-2 5-(3-chlorophenyl)pyrimidine-2-thiol

Catalog No.: AA00IRPD

344281-77-2 | 5-(3-chlorophenyl)pyrimidine-2-thiol

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Pack Size： 10g

Purity： >90%

1 week

$13,302.00 $9,311.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IRPD

Chemical Name: 5-(3-chlorophenyl)pyrimidine-2-thiol

CAS Number: 344281-77-2

Molecular Formula: C10H7ClN2S

Molecular Weight: 222.6940

MDL Number: MFCD00232548

SMILES: Clc1cccc(c1)c1cnc(nc1)S

Properties

Complexity: 299

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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