Catalog No.:AA00IBSQ

688363-79-3 | 2-(Benzyloxy)-1-bromo-3-nitrobenzene

Name: Name:2-(Benzyloxy)-1-bromo-3-nitrobenzene
Brand: AABLOCKS
SKU: AA00IBSQ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$139.00 $97.00

- +

98%

in stock

$329.00 $230.00

- +

10g

98%

in stock

$583.00 $408.00

- +

25g

98%

in stock

$1,154.00 $808.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IBSQ

Chemical Name:

2-(Benzyloxy)-1-bromo-3-nitrobenzene

CAS Number:

688363-79-3

Molecular Formula:

C13H10BrNO3

Molecular Weight:

308.1274

MDL Number:

MFCD12198243

SMILES:

Brc1cccc(c1OCc1ccccc1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

276

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:688363-79-3 Molecular Formula|688363-79-3 MDL|688363-79-3 SMILES|688363-79-3 2-(Benzyloxy)-1-bromo-3-nitrobenzene

Catalog No.: AA00IBSQ

688363-79-3 | 2-(Benzyloxy)-1-bromo-3-nitrobenzene

Pack Size： 1g

Purity： 98%

in stock

$139.00 $97.00

Pack Size： 5g

Purity： 98%

in stock

$329.00 $230.00

Pack Size： 10g

Purity： 98%

in stock

$583.00 $408.00

Pack Size： 25g

Purity： 98%

in stock

$1,154.00 $808.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IBSQ

Chemical Name: 2-(Benzyloxy)-1-bromo-3-nitrobenzene

CAS Number: 688363-79-3

Molecular Formula: C13H10BrNO3

Molecular Weight: 308.1274

MDL Number: MFCD12198243

SMILES: Brc1cccc(c1OCc1ccccc1)[N+](=O)[O-]

Properties

Complexity: 276

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.9

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