Catalog No.:AA00IZJX

885267-43-6 | N5-(3,4-dimethylphenyl)-1H-1,2,4-triazole-3,5-diamine

Name: Name:N5-(3,4-dimethylphenyl)-1H-1,2,4-triazole-3,5-diamine
Brand: AABLOCKS
SKU: AA00IZJX
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZJX

Chemical Name:

N5-(3,4-dimethylphenyl)-1H-1,2,4-triazole-3,5-diamine

CAS Number:

885267-43-6

Molecular Formula:

C10H13N5

Molecular Weight:

203.2437

MDL Number:

MFCD03788385

SMILES:

Nc1n[nH]c(n1)Nc1ccc(c(c1)C)C

Properties

Computed Properties

Complexity:

210

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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Tags:885267-43-6 Molecular Formula|885267-43-6 MDL|885267-43-6 SMILES|885267-43-6 N5-(3,4-dimethylphenyl)-1H-1,2,4-triazole-3,5-diamine

Catalog No.: AA00IZJX

885267-43-6 | N5-(3,4-dimethylphenyl)-1H-1,2,4-triazole-3,5-diamine

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IZJX

Chemical Name: N5-(3,4-dimethylphenyl)-1H-1,2,4-triazole-3,5-diamine

CAS Number: 885267-43-6

Molecular Formula: C10H13N5

Molecular Weight: 203.2437

MDL Number: MFCD03788385

SMILES: Nc1n[nH]c(n1)Nc1ccc(c(c1)C)C

Properties

Complexity: 210

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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