Catalog No.:AA00INB5

400074-89-7 | 4-(3-chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

Name: Name:4-(3-chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine
Brand: AABLOCKS
SKU: AA00INB5
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:

AA00INB5

Chemical Name:

4-(3-chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

CAS Number:

400074-89-7

Molecular Formula:

C16H13ClN4O2

Molecular Weight:

328.7530

MDL Number:

MFCD00232618

SMILES:

Clc1cccc(c1)c1c(C)nn(c1N)c1cccc(c1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

433

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:

Literature

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SDS

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Historical Records

54903-62-7

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Tags:400074-89-7 Molecular Formula|400074-89-7 MDL|400074-89-7 SMILES|400074-89-7 4-(3-chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

Catalog No.: AA00INB5

400074-89-7 | 4-(3-chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

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: AA00INB5

Chemical Name: 4-(3-chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

CAS Number: 400074-89-7

Molecular Formula: C16H13ClN4O2

Molecular Weight: 328.7530

MDL Number: MFCD00232618

SMILES: Clc1cccc(c1)c1c(C)nn(c1N)c1cccc(c1)[N+](=O)[O-]

Properties

Complexity: 433

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4

Building Blocks More >

303151-73-7

methyl (2E)-2-[(E)-4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-(dimethylamino)prop-2-enoate

AA00INDO | MFCD00664723

174502-41-1

3-(2H-1,3-benzodioxol-5-yl)-3-(2,2,2-trifluoroacetamido)propanoic acid

AA00INGA | MFCD03012193

303996-45-4

6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile

AA00INJ7 | MFCD00139730

332884-42-1

1-(4-methoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

AA00INLZ | MFCD02051213

477864-44-1

methyl 2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl}acetate

AA00INOX | MFCD02570795

320416-05-5

6-(4-chlorophenyl)-2-(morpholin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

AA00INS1 | MFCD00139003

102201-72-9

1,1-bis(4-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

AA00INUM | MFCD00215306

477869-52-6

1-[(4-chlorophenyl)sulfanyl]-4-[(2,3-dimethylphenoxy)methyl]-2-nitrobenzene

AA00INXJ | MFCD01814990

383147-77-1

4-chloro-N-(4-ethynylphenyl)benzene-1-sulfonamide

AA00IO16 | MFCD03012025

4868-78-4

methyl 1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylate

AA00IO37 | MFCD00140896

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