Catalog No.:AA00IPCJ

303150-48-3 | 3-amino-4-fluoro-1-(4-fluorophenyl)-1H-indene-1,2-dicarbonitrile

Name: Name:3-amino-4-fluoro-1-(4-fluorophenyl)-1H-indene-1,2-dicarbonitrile
Brand: AABLOCKS
SKU: AA00IPCJ
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:

AA00IPCJ

Chemical Name:

3-amino-4-fluoro-1-(4-fluorophenyl)-1H-indene-1,2-dicarbonitrile

CAS Number:

303150-48-3

Molecular Formula:

C17H9F2N3

Molecular Weight:

293.2703

MDL Number:

MFCD00232234

SMILES:

N#CC1=C(N)c2c(C1(C#N)c1ccc(cc1)F)cccc2F

Properties

Computed Properties

Complexity:

588

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:

2.9

Literature

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SDS

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Tags:303150-48-3 Molecular Formula|303150-48-3 MDL|303150-48-3 SMILES|303150-48-3 3-amino-4-fluoro-1-(4-fluorophenyl)-1H-indene-1,2-dicarbonitrile

Catalog No.: AA00IPCJ

303150-48-3 | 3-amino-4-fluoro-1-(4-fluorophenyl)-1H-indene-1,2-dicarbonitrile

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: AA00IPCJ

Chemical Name: 3-amino-4-fluoro-1-(4-fluorophenyl)-1H-indene-1,2-dicarbonitrile

CAS Number: 303150-48-3

Molecular Formula: C17H9F2N3

Molecular Weight: 293.2703

MDL Number: MFCD00232234

SMILES: N#CC1=C(N)c2c(C1(C#N)c1ccc(cc1)F)cccc2F

Properties

Complexity: 588

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: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

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2-[(2-aminophenyl)sulfanyl]-4,6-dimethylpyridine-3-carbonitrile

AA00IPIM | MFCD00124673

477854-81-2

ethyl 4-(4-fluorophenoxy)-2-phenylpyrimidine-5-carboxylate

AA00IPLE | MFCD02083191

865658-46-4

2-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)ethyl 4-methylbenzoate

AA00IPOD | MFCD03848464

691868-50-5

(1-methyl-1H-indazol-5-yl)thiourea

AA00IPQV | MFCD03102674

338418-52-3

5-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

AA00IPTP | MFCD00141614

87200-61-1

4-chloro-2-nitro-5-(piperidin-1-yl)aniline

AA00IPWH | MFCD00247467

338793-43-4

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AA00IPZD | MFCD00244273

338966-68-0

ethyl 6-chloro-4-(4-chlorophenyl)-5-formyl-2-methyl-1,4-dihydropyridine-3-carboxylate

AA00IQ1V | MFCD00665068

349127-13-5

N-(4H-1,2,4-triazol-4-yl)thiophene-2-carboxamide

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