Catalog No.:AA00J0DP

1339046-59-1 | 1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine

Name: Name:1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine
Brand: AABLOCKS
SKU: AA00J0DP
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$362.00 $254.00

- +

>95%

1 week

$412.00 $289.00

- +

>95%

1 week

$806.00 $565.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00J0DP

Chemical Name:

1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine

CAS Number:

1339046-59-1

Molecular Formula:

C9H13N3O3

Molecular Weight:

211.2178

MDL Number:

MFCD27957325

SMILES:

COCCNc1ccc(c(c1)N)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

207

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:1339046-59-1 Molecular Formula|1339046-59-1 MDL|1339046-59-1 SMILES|1339046-59-1 1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine

Catalog No.: AA00J0DP

1339046-59-1 | 1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$362.00 $254.00

Pack Size： 1g

Purity： >95%

1 week

$412.00 $289.00

Pack Size： 5g

Purity： >95%

1 week

$806.00 $565.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00J0DP

Chemical Name: 1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine

CAS Number: 1339046-59-1

Molecular Formula: C9H13N3O3

Molecular Weight: 211.2178

MDL Number: MFCD27957325

SMILES: COCCNc1ccc(c(c1)N)[N+](=O)[O-]

Properties

Complexity: 207

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1

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