Catalog No.:AA00IQ98

866018-91-9 | N'-[(1Z)-(4-methylphenyl)methylidene]quinoline-6-carbohydrazide

Name: Name:N'-[(1Z)-(4-methylphenyl)methylidene]quinoline-6-carbohydrazide
Brand: AABLOCKS
SKU: AA00IQ98
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:

AA00IQ98

Chemical Name:

N'-[(1Z)-(4-methylphenyl)methylidene]quinoline-6-carbohydrazide

CAS Number:

866018-91-9

Molecular Formula:

C18H15N3O

Molecular Weight:

289.3312

MDL Number:

MFCD03787128

SMILES:

Cc1ccc(cc1)/C=N\NC(=O)c1ccc2c(c1)cccn2

Properties

Computed Properties

Complexity:

401

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:

3.1

Literature

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Historical Records

713-17-7

Tags:866018-91-9 Molecular Formula|866018-91-9 MDL|866018-91-9 SMILES|866018-91-9 N'-[(1Z)-(4-methylphenyl)methylidene]quinoline-6-carbohydrazide

Catalog No.: AA00IQ98

866018-91-9 | N'-[(1Z)-(4-methylphenyl)methylidene]quinoline-6-carbohydrazide

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IQ98

Chemical Name: N'-[(1Z)-(4-methylphenyl)methylidene]quinoline-6-carbohydrazide

CAS Number: 866018-91-9

Molecular Formula: C18H15N3O

Molecular Weight: 289.3312

MDL Number: MFCD03787128

SMILES: Cc1ccc(cc1)/C=N\NC(=O)c1ccc2c(c1)cccn2

Properties

Complexity: 401

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

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: 1

XLogP3: 3.1

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