Catalog No.:AA00ITA6

191353-21-6 | 1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide

Name: Name:1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide
Brand: AABLOCKS
SKU: AA00ITA6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$7,922.00 $5,545.00

- +

5mg

>90%

1 week

$9,797.00 $6,858.00

- +

10mg

>90%

1 week

$13,338.00 $9,337.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITA6

Chemical Name:

1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide

CAS Number:

191353-21-6

Molecular Formula:

C9H5FN4

Molecular Weight:

188.1612

MDL Number:

MFCD00042195

SMILES:

N#CC(=NNc1ccccc1F)C#N

Properties

Computed Properties

Complexity:

300

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:

2.5

Literature

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Tags:191353-21-6 Molecular Formula|191353-21-6 MDL|191353-21-6 SMILES|191353-21-6 1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide

Catalog No.: AA00ITA6

191353-21-6 | 1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide

Pack Size： 1mg

Purity： >90%

1 week

$7,922.00 $5,545.00

Pack Size： 5mg

Purity： >90%

1 week

$9,797.00 $6,858.00

Pack Size： 10mg

Purity： >90%

1 week

$13,338.00 $9,337.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00ITA6

Chemical Name: 1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide

CAS Number: 191353-21-6

Molecular Formula: C9H5FN4

Molecular Weight: 188.1612

MDL Number: MFCD00042195

SMILES: N#CC(=NNc1ccccc1F)C#N

Properties

Complexity: 300

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.5

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