Catalog No.:AA00HTPA

1346948-79-5 | 3-Amino-n,n-dimethyl-1h-pyrazole-5-carboxamide

Name: Name:3-Amino-n,n-dimethyl-1h-pyrazole-5-carboxamide
Brand: AABLOCKS
SKU: AA00HTPA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$127.00 $89.00

- +

250mg

95%

in stock

$171.00 $120.00

- +

500mg

95%

in stock

$283.00 $198.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00HTPA

Chemical Name:

3-Amino-n,n-dimethyl-1h-pyrazole-5-carboxamide

CAS Number:

1346948-79-5

Molecular Formula:

C6H10N4O

Molecular Weight:

154.1698

MDL Number:

MFCD26959123

SMILES:

CN(C(=O)c1[nH]nc(c1)N)C

Properties

Computed Properties

Complexity:

159

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:

-0.3

Literature

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SDS

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Tags:1346948-79-5 Molecular Formula|1346948-79-5 MDL|1346948-79-5 SMILES|1346948-79-5 3-Amino-n,n-dimethyl-1h-pyrazole-5-carboxamide

Catalog No.: AA00HTPA

1346948-79-5 | 3-Amino-n,n-dimethyl-1h-pyrazole-5-carboxamide

Pack Size： 100mg

Purity： 95%

in stock

$127.00 $89.00

Pack Size： 250mg

Purity： 95%

in stock

$171.00 $120.00

Pack Size： 500mg

Purity： 95%

in stock

$283.00 $198.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00HTPA

Chemical Name: 3-Amino-n,n-dimethyl-1h-pyrazole-5-carboxamide

CAS Number: 1346948-79-5

Molecular Formula: C6H10N4O

Molecular Weight: 154.1698

MDL Number: MFCD26959123

SMILES: CN(C(=O)c1[nH]nc(c1)N)C

Properties

Complexity: 159

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.3

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