Catalog No.:AA00IOPN

338398-90-6 | 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 2,4-dichlorobenzoate

Name: Name:5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 2,4-dichlorobenzoate
Brand: AABLOCKS
SKU: AA00IOPN
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:

AA00IOPN

Chemical Name:

5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 2,4-dichlorobenzoate

CAS Number:

338398-90-6

Molecular Formula:

C16H10Cl2N2O2S

Molecular Weight:

365.2338

MDL Number:

MFCD00172521

SMILES:

Clc1ccc(c(c1)Cl)C(=O)Oc1nc(sc1C)c1ccncc1

Properties

Computed Properties

Complexity:

423

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:

4.9

Literature

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SDS

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Tags:338398-90-6 Molecular Formula|338398-90-6 MDL|338398-90-6 SMILES|338398-90-6 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 2,4-dichlorobenzoate

Catalog No.: AA00IOPN

338398-90-6 | 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 2,4-dichlorobenzoate

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: AA00IOPN

Chemical Name: 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 2,4-dichlorobenzoate

CAS Number: 338398-90-6

Molecular Formula: C16H10Cl2N2O2S

Molecular Weight: 365.2338

MDL Number: MFCD00172521

SMILES: Clc1ccc(c(c1)Cl)C(=O)Oc1nc(sc1C)c1ccncc1

Properties

Complexity: 423

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.9

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