Catalog No.:AA00IU5H

1443291-25-5 | 1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

Name: Name:1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one
Brand: AABLOCKS
SKU: AA00IU5H
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$453.00 $317.00

- +

>97%

1 week

$589.00 $412.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IU5H

Chemical Name:

1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

CAS Number:

1443291-25-5

Molecular Formula:

C11H10ClN3O

Molecular Weight:

235.6696

MDL Number:

MFCD25368738

SMILES:

Clc1ccc(cc1)Cn1nnc(c1)C(=O)C

Properties

Computed Properties

Complexity:

254

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:

1.9

Literature

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SDS

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Tags:1443291-25-5 Molecular Formula|1443291-25-5 MDL|1443291-25-5 SMILES|1443291-25-5 1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

Catalog No.: AA00IU5H

1443291-25-5 | 1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$453.00 $317.00

Pack Size： 1g

Purity： >97%

1 week

$589.00 $412.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IU5H

Chemical Name: 1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

CAS Number: 1443291-25-5

Molecular Formula: C11H10ClN3O

Molecular Weight: 235.6696

MDL Number: MFCD25368738

SMILES: Clc1ccc(cc1)Cn1nnc(c1)C(=O)C

Properties

Complexity: 254

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

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95914-09-3

2-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide

AA00IUF5 | MFCD04125720

338794-11-9

2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile

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303091-09-0

2-{[(2,4-difluorophenyl)amino]methyl}phenol

AA00IUO4 | MFCD02675205

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391637-69-7

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2-(4-methylbenzenesulfonyl)-5-phenylpenta-2,4-dienenitrile

AA00IV2C | MFCD00137625

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