Catalog No.:AA00IU9R

303148-61-0 | 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole

Name: Name:1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole
Brand: AABLOCKS
SKU: AA00IU9R
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:

AA00IU9R

Chemical Name:

1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole

CAS Number:

303148-61-0

Molecular Formula:

C21H17N3O3

Molecular Weight:

359.3780

MDL Number:

MFCD00141487

SMILES:

Cc1ccc(cc1)COn1c(nc2c1cc(cc2)[N+](=O)[O-])c1ccccc1

Properties

Computed Properties

Complexity:

497

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:

5.2

Literature

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Tags:303148-61-0 Molecular Formula|303148-61-0 MDL|303148-61-0 SMILES|303148-61-0 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole

Catalog No.: AA00IU9R

303148-61-0 | 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole

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: AA00IU9R

Chemical Name: 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole

CAS Number: 303148-61-0

Molecular Formula: C21H17N3O3

Molecular Weight: 359.3780

MDL Number: MFCD00141487

SMILES: Cc1ccc(cc1)COn1c(nc2c1cc(cc2)[N+](=O)[O-])c1ccccc1

Properties

Complexity: 497

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.2

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