Catalog No.:AA00IPK6

477711-80-1 | 4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide

Name: Name:4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide
Brand: AABLOCKS
SKU: AA00IPK6
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
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Technical Information

Catalog Number:

AA00IPK6

Chemical Name:

4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide

CAS Number:

477711-80-1

Molecular Formula:

C14H15ClN4O2

Molecular Weight:

306.7475

MDL Number:

MFCD02186212

SMILES:

Clc1ccc(cc1)C(=O)NNC(=O)c1c(C)nn(c1C)C

Properties

Computed Properties

Complexity:

398

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:

2.1

Literature

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Historical Records

616-21-7

Tags:477711-80-1 Molecular Formula|477711-80-1 MDL|477711-80-1 SMILES|477711-80-1 4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide

Catalog No.: AA00IPK6

477711-80-1 | 4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide

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: AA00IPK6

Chemical Name: 4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide

CAS Number: 477711-80-1

Molecular Formula: C14H15ClN4O2

Molecular Weight: 306.7475

MDL Number: MFCD02186212

SMILES: Clc1ccc(cc1)C(=O)NNC(=O)c1c(C)nn(c1C)C

Properties

Complexity: 398

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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