Catalog No.:AA00MCBB

1831152-32-9 | 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole

Name: Name:1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole
Brand: AABLOCKS
SKU: AA00MCBB
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

98%

2 weeks

$178.00 $125.00

- +

250mg

95%

2 weeks

$260.00 $182.00

- +

95%

2 weeks

$605.00 $423.00

- +

98%

2 weeks

$2,127.00 $1,489.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00MCBB

Chemical Name:

1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole

CAS Number:

1831152-32-9

Molecular Formula:

C16H20BNO2

Molecular Weight:

269.1465

MDL Number:

MFCD28054541

SMILES:

CC1(C)OB(OC1(C)C)c1cccc(c1)n1cccc1

Properties

Computed Properties

Complexity:

336

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:1831152-32-9 Molecular Formula|1831152-32-9 MDL|1831152-32-9 SMILES|1831152-32-9 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole

Catalog No.: AA00MCBB

1831152-32-9 | 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole

Pack Size： 100mg

Purity： 98%

2 weeks

$178.00 $125.00

Pack Size： 250mg

Purity： 95%

2 weeks

$260.00 $182.00

Pack Size： 1g

Purity： 95%

2 weeks

$605.00 $423.00

Pack Size： 5g

Purity： 98%

2 weeks

$2,127.00 $1,489.00

Quantity

- +

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Technical Information

Catalog Number: AA00MCBB

Chemical Name: 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole

CAS Number: 1831152-32-9

Molecular Formula: C16H20BNO2

Molecular Weight: 269.1465

MDL Number: MFCD28054541

SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)n1cccc1

Properties

Complexity: 336

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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