Catalog No.:AA003MBU

56621-97-7 | 5-Aminopyrimidine-2-carboxamide

Name: Name:5-Aminopyrimidine-2-carboxamide
Brand: AABLOCKS
SKU: AA003MBU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$157.00 $110.00

- +

95%

in stock

$420.00 $294.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA003MBU

Chemical Name:

5-Aminopyrimidine-2-carboxamide

CAS Number:

56621-97-7

Molecular Formula:

C5H6N4O

Molecular Weight:

138.1273

MDL Number:

MFCD11656613

SMILES:

Nc1cnc(nc1)C(=O)N

Properties

BP:

446.7°C at 760 mmHg

Form:

Solid

Storage:

Light sensitive;Inert atmosphere;Room Temperature;

Computed Properties

Complexity:

130

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:

-1.3

Downstream Synthesis Route

Literature

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SDS

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Tags:56621-97-7 Molecular Formula|56621-97-7 MDL|56621-97-7 SMILES|56621-97-7 5-Aminopyrimidine-2-carboxamide

Catalog No.: AA003MBU

56621-97-7 | 5-Aminopyrimidine-2-carboxamide

Pack Size： 250mg

Purity： 95%

in stock

$157.00 $110.00

Pack Size： 1g

Purity： 95%

in stock

$420.00 $294.00

Quantity

- +

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Technical Information

Catalog Number: AA003MBU

Chemical Name: 5-Aminopyrimidine-2-carboxamide

CAS Number: 56621-97-7

Molecular Formula: C5H6N4O

Molecular Weight: 138.1273

MDL Number: MFCD11656613

SMILES: Nc1cnc(nc1)C(=O)N

Properties

BP: 446.7°C at 760 mmHg

Form: Solid

Storage: Light sensitive;Inert atmosphere;Room Temperature;

Complexity: 130

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -1.3

Downstream Synthesis Route

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58457-24-2

5-Chloro-4-nitrothiophene-2-sulfonyl chloride

AA003MLH | MFCD00067978

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AA003MOM | MFCD06200879

52829-70-6

5-Methyl-2-(2-nitrophenyl)oxazole

AA003MS5 | MFCD09801026

3414-94-6

5-Phenyl-4h-1,2,4-triazole-3-thiol

AA003MVF | MFCD00051814

2434-53-9

6-Amino-1-methyluracil

AA003MZD | MFCD00075366

4316-98-7

6-Chloropyrimidine-4,5-diamine

AA003N33 | MFCD00023270

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AA003N6B | MFCD00047615

81864-61-1

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AA003N9N | MFCD00508726

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