Catalog No.:AA00HTXF

1352796-63-4 | 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole

Name: Name:4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole
Brand: AABLOCKS
SKU: AA00HTXF
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

96%

in stock

$567.00 $397.00

- +

96%

in stock

$885.00 $619.00

- +

96%

in stock

$2,394.00 $1,676.00

Technical Information
Properties
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Technical Information

Catalog Number:

AA00HTXF

Chemical Name:

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole

CAS Number:

1352796-63-4

Molecular Formula:

C13H17BN2O2

Molecular Weight:

244.0973

MDL Number:

MFCD16995906

SMILES:

CC1(C)OB(OC1(C)C)c1cccc2c1[nH]cn2

Properties

Computed Properties

Complexity:

319

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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SDS

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Tags:1352796-63-4 Molecular Formula|1352796-63-4 MDL|1352796-63-4 SMILES|1352796-63-4 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole

Catalog No.: AA00HTXF

1352796-63-4 | 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole

Pack Size： 250mg

Purity： 96%

in stock

$567.00 $397.00

Pack Size： 1g

Purity： 96%

in stock

$885.00 $619.00

Pack Size： 5g

Purity： 96%

in stock

$2,394.00 $1,676.00

Quantity

- +

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Technical Information

Catalog Number: AA00HTXF

Chemical Name: 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole

CAS Number: 1352796-63-4

Molecular Formula: C13H17BN2O2

Molecular Weight: 244.0973

MDL Number: MFCD16995906

SMILES: CC1(C)OB(OC1(C)C)c1cccc2c1[nH]cn2

Properties

Complexity: 319

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: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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