Catalog No.:AA00IRSF

339016-54-5 | ethyl 4-[2-(2-nitroethyl)benzamido]benzoate

Name: Name:ethyl 4-[2-(2-nitroethyl)benzamido]benzoate
Brand: AABLOCKS
SKU: AA00IRSF
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:

AA00IRSF

Chemical Name:

ethyl 4-[2-(2-nitroethyl)benzamido]benzoate

CAS Number:

339016-54-5

Molecular Formula:

C18H18N2O5

Molecular Weight:

342.3459

MDL Number:

MFCD00974356

SMILES:

CCOC(=O)c1ccc(cc1)NC(=O)c1ccccc1CC[N+](=O)[O-]

Properties

Computed Properties

Complexity:

469

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:339016-54-5 Molecular Formula|339016-54-5 MDL|339016-54-5 SMILES|339016-54-5 ethyl 4-[2-(2-nitroethyl)benzamido]benzoate

Catalog No.: AA00IRSF

339016-54-5 | ethyl 4-[2-(2-nitroethyl)benzamido]benzoate

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: AA00IRSF

Chemical Name: ethyl 4-[2-(2-nitroethyl)benzamido]benzoate

CAS Number: 339016-54-5

Molecular Formula: C18H18N2O5

Molecular Weight: 342.3459

MDL Number: MFCD00974356

SMILES: CCOC(=O)c1ccc(cc1)NC(=O)c1ccccc1CC[N+](=O)[O-]

Properties

Complexity: 469

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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