Catalog No.:AA00IS9E

104909-58-2 | ethyl 5-amino-1-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate

Name: Name:ethyl 5-amino-1-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate
Brand: AABLOCKS
SKU: AA00IS9E
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$453.00 $317.00

- +

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$1,899.00 $1,329.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IS9E

Chemical Name:

ethyl 5-amino-1-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate

CAS Number:

104909-58-2

Molecular Formula:

C11H11ClN4O2

Molecular Weight:

266.6836

MDL Number:

MFCD02947352

SMILES:

CCOC(=O)c1cnn(c1N)c1ccc(cn1)Cl

Properties

Computed Properties

Complexity:

305

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:104909-58-2 Molecular Formula|104909-58-2 MDL|104909-58-2 SMILES|104909-58-2 ethyl 5-amino-1-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate

Catalog No.: AA00IS9E

104909-58-2 | ethyl 5-amino-1-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$453.00 $317.00

Pack Size： 1g

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 5g

Purity： >95%

1 week

$1,899.00 $1,329.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IS9E

Chemical Name: ethyl 5-amino-1-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate

CAS Number: 104909-58-2

Molecular Formula: C11H11ClN4O2

Molecular Weight: 266.6836

MDL Number: MFCD02947352

SMILES: CCOC(=O)c1cnn(c1N)c1ccc(cn1)Cl

Properties

Complexity: 305

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: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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