Catalog No.:AA00IU8G

338757-95-2 | 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-4-one

Name: Name:1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-4-one
Brand: AABLOCKS
SKU: AA00IU8G
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IU8G

Chemical Name:

1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-4-one

CAS Number:

338757-95-2

Molecular Formula:

C12H10F3N3O5

Molecular Weight:

333.2201

MDL Number:

MFCD00231571

SMILES:

FC(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N1CCC(=O)CC1)(F)F

Properties

Computed Properties

Complexity:

468

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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Tags:338757-95-2 Molecular Formula|338757-95-2 MDL|338757-95-2 SMILES|338757-95-2 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-4-one

Catalog No.: AA00IU8G

338757-95-2 | 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-4-one

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IU8G

Chemical Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-4-one

CAS Number: 338757-95-2

Molecular Formula: C12H10F3N3O5

Molecular Weight: 333.2201

MDL Number: MFCD00231571

SMILES: FC(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N1CCC(=O)CC1)(F)F

Properties

Complexity: 468

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: 9

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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338777-02-9

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AA00IUBH | MFCD01444083

866039-80-7

4-tert-butyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol

AA00IUE6 | MFCD03848586

1135283-42-9

Ethyl 1,6-dimethyl-2-oxo-4-(o-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

AA00IUJG | MFCD12025938

298215-64-2

4-bromo-2-{[(5-bromo-3-methylpyridin-2-yl)amino]methyl}phenol

AA00IUN3 | MFCD00834840

303148-06-3

3-(3-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one

AA00IUPW | MFCD00793595

623948-94-7

1-(prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine

AA00IUSZ | MFCD09865025

1135283-70-3

(4-Aminophenyl)(pyrazolidin-1-yl)methanone

AA00IUVY | MFCD11841040

6321-58-0

2-(2,3-dihydro-1H-indene-5-carbonyl)benzoic acid

AA00IUYH | MFCD03787575

102460-94-6

5-nitro-N4,N6-bis(2-phenylethyl)pyrimidine-4,6-diamine

AA00IV1F | MFCD05670304

532957-26-9

2-[(2E)-3-(4-chloro-3-nitrophenyl)prop-2-enamido]benzamide

AA00IV4J | MFCD00171172

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