Catalog No.:AA00IQQU

339021-16-8 | 3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

Name: Name:3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
Brand: AABLOCKS
SKU: AA00IQQU
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:

AA00IQQU

Chemical Name:

3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

CAS Number:

339021-16-8

Molecular Formula:

C15H9FN2O3

Molecular Weight:

284.2420

MDL Number:

MFCD00138605

SMILES:

Fc1ccc(cc1)n1nc(C(=O)O)c2c(c1=O)cccc2

Properties

Computed Properties

Complexity:

472

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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SDS

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Tags:339021-16-8 Molecular Formula|339021-16-8 MDL|339021-16-8 SMILES|339021-16-8 3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

Catalog No.: AA00IQQU

339021-16-8 | 3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

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: AA00IQQU

Chemical Name: 3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

CAS Number: 339021-16-8

Molecular Formula: C15H9FN2O3

Molecular Weight: 284.2420

MDL Number: MFCD00138605

SMILES: Fc1ccc(cc1)n1nc(C(=O)O)c2c(c1=O)cccc2

Properties

Complexity: 472

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: 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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339100-75-3

2-chloro-5-{2-[(4E)-1,3-dioxo-3,4-dihydro-1H-2-benzopyran-4-ylidene]hydrazin-1-yl}benzoic acid

AA00IQWQ | MFCD00665108

338393-71-8

2-({2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)propanedinitrile

AA00IQZD | MFCD03305911

478259-70-0

4-butanoyl-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide

AA00IR29 | MFCD02571080

866138-34-3

1-[(4-chlorophenyl)methyl]-5-methanesulfonyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

AA00IR59 | MFCD04126175

222414-95-1

5-chloro-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid

AA00IR7W | MFCD00140530

861207-90-1

(2E)-2-(benzenesulfonyl)-3-(3-chloro-4-methoxyphenyl)prop-2-enenitrile

AA00IRAY | MFCD04124843

305368-08-5

4-({[3-(methylsulfanyl)phenyl]amino}methyl)-1,2-dihydrophthalazin-1-one

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N-(2-Fluoro-5-nitrophenyl)-N-(methylsulfonyl)methanesulfonamide

AA00IRJ4 | MFCD11840970

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