Catalog No.:AA00IQ0M

478043-05-9 | (Z)-N-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]hydroxylamine

Name: Name:(Z)-N-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]hydroxylamine
Brand: AABLOCKS
SKU: AA00IQ0M
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:

AA00IQ0M

Chemical Name:

(Z)-N-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]hydroxylamine

CAS Number:

478043-05-9

Molecular Formula:

C12H16N2O4

Molecular Weight:

252.2664

MDL Number:

MFCD02083110

SMILES:

O/N=C(/C(C)(C)C)\COc1ccccc1[N+](=O)[O-]

Properties

Computed Properties

Complexity:

317

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:

2.8

Literature

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SDS

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Tags:478043-05-9 Molecular Formula|478043-05-9 MDL|478043-05-9 SMILES|478043-05-9 (Z)-N-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]hydroxylamine

Catalog No.: AA00IQ0M

478043-05-9 | (Z)-N-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]hydroxylamine

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: AA00IQ0M

Chemical Name: (Z)-N-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]hydroxylamine

CAS Number: 478043-05-9

Molecular Formula: C12H16N2O4

Molecular Weight: 252.2664

MDL Number: MFCD02083110

SMILES: O/N=C(/C(C)(C)C)\COc1ccccc1[N+](=O)[O-]

Properties

Complexity: 317

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 2.8

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3-Methoxy-3-oxoprop-1-en-1-yl 4-aminobenzoate

AA00IQ69 | MFCD03001267

28743-98-8

Ethyl 2-(4-methoxyphenyl)sulfanylacetate

AA00IQ9K | MFCD05256227

339009-81-3

3,5-dichloro-N-(3-cyanophenyl)benzene-1-carboximidamide

AA00IQCI | MFCD00172308

31408-19-2

5-phenylpyrimidine-2-thiol

AA00IQF1 | MFCD00232558

318469-62-4

ethyl 2-[1-(2,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate

AA00IQI3 | MFCD00173278

860785-54-2

ethyl 1-ethyl-3-methyl-4-{[2-(morpholin-4-yl)ethyl]amino}-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

AA00IQKU | MFCD05668737

692733-14-5

benzyl 1-[2-(methoxycarbonyl)thiophen-3-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylate

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4-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile

AA00IQQG | MFCD00139480

551931-25-0

(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione

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