Catalog No.:AA00IZJD

952182-48-8 | 1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

Name: Name:1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
Brand: AABLOCKS
SKU: AA00IZJD
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

$1,337.00 $936.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZJD

Chemical Name:

1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

CAS Number:

952182-48-8

Molecular Formula:

C11H11BrN4O

Molecular Weight:

295.1352

MDL Number:

MFCD07780132

SMILES:

NC(=O)c1nnn(c1C)Cc1ccc(cc1)Br

Properties

Computed Properties

Complexity:

281

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:

1.6

Literature

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SDS

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Tags:952182-48-8 Molecular Formula|952182-48-8 MDL|952182-48-8 SMILES|952182-48-8 1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

Catalog No.: AA00IZJD

952182-48-8 | 1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

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

$1,337.00 $936.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IZJD

Chemical Name: 1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

CAS Number: 952182-48-8

Molecular Formula: C11H11BrN4O

Molecular Weight: 295.1352

MDL Number: MFCD07780132

SMILES: NC(=O)c1nnn(c1C)Cc1ccc(cc1)Br

Properties

Complexity: 281

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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