Catalog No.:AA00H819

957060-87-6 | 1,3-Bis(3-boronophenyl)urea

Name: Name:1,3-Bis(3-boronophenyl)urea
Brand: AABLOCKS
SKU: AA00H819
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

in stock

$193.00 $135.00

- +

97%

in stock

$211.00 $148.00

- +

97%

in stock

$809.00 $567.00

- +

10g

97%

in stock

$1,275.00 $892.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00H819

Chemical Name:

1,3-Bis(3-boronophenyl)urea

CAS Number:

957060-87-6

Molecular Formula:

C13H14B2N2O5

Molecular Weight:

299.8827

MDL Number:

MFCD09027259

SMILES:

O=C(Nc1cccc(c1)B(O)O)Nc1cccc(c1)B(O)O

Properties

Form:

Solid

MP:

225-226℃

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

340

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:

Literature

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Tags:957060-87-6 Molecular Formula|957060-87-6 MDL|957060-87-6 SMILES|957060-87-6 1,3-Bis(3-boronophenyl)urea

Catalog No.: AA00H819

957060-87-6 | 1,3-Bis(3-boronophenyl)urea

Pack Size： 250mg

Purity： 97%

in stock

$193.00 $135.00

Pack Size： 1g

Purity： 97%

in stock

$211.00 $148.00

Pack Size： 5g

Purity： 97%

in stock

$809.00 $567.00

Pack Size： 10g

Purity： 97%

in stock

$1,275.00 $892.00

Quantity

- +

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Technical Information

Catalog Number: AA00H819

Chemical Name: 1,3-Bis(3-boronophenyl)urea

CAS Number: 957060-87-6

Molecular Formula: C13H14B2N2O5

Molecular Weight: 299.8827

MDL Number: MFCD09027259

SMILES: O=C(Nc1cccc(c1)B(O)O)Nc1cccc(c1)B(O)O

Properties

Form: Solid

MP: 225-226℃

Storage: Keep in dry area;2-8℃;

Complexity: 340

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 6

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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