Catalog No.:AA00ISIT

338409-14-6 | 5-methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl cyclopropanecarboxylate

Name: Name:5-methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl cyclopropanecarboxylate
Brand: AABLOCKS
SKU: AA00ISIT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

>90%

1 week

$1,590.00 $1,113.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ISIT

Chemical Name:

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

CAS Number:

338409-14-6

Molecular Formula:

C13H12N2O2S

Molecular Weight:

260.3116

MDL Number:

MFCD00172589

SMILES:

O=C(C1CC1)Oc1nc(sc1C)c1ccccn1

Properties

Computed Properties

Complexity:

322

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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Tags:338409-14-6 Molecular Formula|338409-14-6 MDL|338409-14-6 SMILES|338409-14-6 5-methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl cyclopropanecarboxylate

Catalog No.: AA00ISIT

338409-14-6 | 5-methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl cyclopropanecarboxylate

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >90%

1 week

$1,590.00 $1,113.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ISIT

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

CAS Number: 338409-14-6

Molecular Formula: C13H12N2O2S

Molecular Weight: 260.3116

MDL Number: MFCD00172589

SMILES: O=C(C1CC1)Oc1nc(sc1C)c1ccccn1

Properties

Complexity: 322

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

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: 2.5

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