Catalog No.:AA00IP9J

1007014-95-0 | 1-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol

Name: Name:1-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol
Brand: AABLOCKS
SKU: AA00IP9J
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IP9J

Chemical Name:

1-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol

CAS Number:

1007014-95-0

Molecular Formula:

C11H7F2N5O

Molecular Weight:

263.2030

MDL Number:

MFCD03102519

SMILES:

Fc1ccc(c(c1)F)n1ncc(c1O)n1cncn1

Properties

Computed Properties

Complexity:

405

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:1007014-95-0 Molecular Formula|1007014-95-0 MDL|1007014-95-0 SMILES|1007014-95-0 1-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol

Catalog No.: AA00IP9J

1007014-95-0 | 1-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IP9J

Chemical Name: 1-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol

CAS Number: 1007014-95-0

Molecular Formula: C11H7F2N5O

Molecular Weight: 263.2030

MDL Number: MFCD03102519

SMILES: Fc1ccc(c(c1)F)n1ncc(c1O)n1cncn1

Properties

Complexity: 405

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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AA00IPHT | MFCD01814838

256439-83-5

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AA00IPL3 | MFCD00231969

209600-08-8

(2E)-1-(3,4-dichlorophenyl)-3-(furan-2-yl)prop-2-en-1-one

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AA00IPQM | MFCD04117808

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