Catalog No.:AA00IP96

477852-23-6 | (E)-methoxy({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine

Name: Name:(E)-methoxy({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine
Brand: AABLOCKS
SKU: AA00IP96
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:

AA00IP96

Chemical Name:

(E)-methoxy({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine

CAS Number:

477852-23-6

Molecular Formula:

C14H12N2O3S

Molecular Weight:

288.3217

MDL Number:

MFCD00139278

SMILES:

CO/N=C/c1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1

Properties

Computed Properties

Complexity:

340

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:

3.9

Literature

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SDS

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Tags:477852-23-6 Molecular Formula|477852-23-6 MDL|477852-23-6 SMILES|477852-23-6 (E)-methoxy({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine

Catalog No.: AA00IP96

477852-23-6 | (E)-methoxy({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})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: AA00IP96

Chemical Name: (E)-methoxy({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine

CAS Number: 477852-23-6

Molecular Formula: C14H12N2O3S

Molecular Weight: 288.3217

MDL Number: MFCD00139278

SMILES: CO/N=C/c1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1

Properties

Complexity: 340

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 3.9

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339276-53-8

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ethyl 3-[2-(acetyloxy)ethoxy]-5-amino-1,2-oxazole-4-carboxylate

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