Catalog No.:AA00IWTB

882748-65-4 | 3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-one

Name: Name:3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-one
Brand: AABLOCKS
SKU: AA00IWTB
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:

AA00IWTB

Chemical Name:

3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-one

CAS Number:

882748-65-4

Molecular Formula:

C15H12ClN3O5

Molecular Weight:

349.7259

MDL Number:

MFCD03933236

SMILES:

O=C(c1cccc(c1)[N+](=O)[O-])CCNc1ccc(c(c1)[N+](=O)[O-])Cl

Properties

Computed Properties

Complexity:

479

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:

4.1

Literature

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Tags:882748-65-4 Molecular Formula|882748-65-4 MDL|882748-65-4 SMILES|882748-65-4 3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-one

Catalog No.: AA00IWTB

882748-65-4 | 3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IWTB

Chemical Name: 3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-one

CAS Number: 882748-65-4

Molecular Formula: C15H12ClN3O5

Molecular Weight: 349.7259

MDL Number: MFCD03933236

SMILES: O=C(c1cccc(c1)[N+](=O)[O-])CCNc1ccc(c(c1)[N+](=O)[O-])Cl

Properties

Complexity: 479

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.1

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