Catalog No.:AA001QFI

159152-11-1 | 4-(Dipyrrol-2-yl)methylbromobenzene

Name: Name:4-(Dipyrrol-2-yl)methylbromobenzene
Brand: AABLOCKS
SKU: AA001QFI
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

≥ 95 %

2 weeks

$744.00 $521.00

- +

≥ 95 %

2 weeks

$1,116.00 $781.00

- +

≥ 95 %

2 weeks

$4,187.00 $2,931.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001QFI

Chemical Name:

4-(Dipyrrol-2-yl)methylbromobenzene

CAS Number:

159152-11-1

Molecular Formula:

C15H13BrN2

Molecular Weight:

301.1811

MDL Number:

MFCD08669616

SMILES:

Brc1ccc(cc1)C(c1ccc[nH]1)c1ccc[nH]1

Properties

Form:

Solid

MP:

125-126℃(Solv: ethanol (64-17-5); water (7732-18-5))

Storage:

2-8℃;

Computed Properties

Complexity:

247

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:

3.6

Literature

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Tags:159152-11-1 Molecular Formula|159152-11-1 MDL|159152-11-1 SMILES|159152-11-1 4-(Dipyrrol-2-yl)methylbromobenzene

Catalog No.: AA001QFI

159152-11-1 | 4-(Dipyrrol-2-yl)methylbromobenzene

Pack Size： 500mg

Purity： ≥ 95 %

2 weeks

$744.00 $521.00

Pack Size： 1g

Purity： ≥ 95 %

2 weeks

$1,116.00 $781.00

Pack Size： 5g

Purity： ≥ 95 %

2 weeks

$4,187.00 $2,931.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA001QFI

Chemical Name: 4-(Dipyrrol-2-yl)methylbromobenzene

CAS Number: 159152-11-1

Molecular Formula: C15H13BrN2

Molecular Weight: 301.1811

MDL Number: MFCD08669616

SMILES: Brc1ccc(cc1)C(c1ccc[nH]1)c1ccc[nH]1

Properties

Form: Solid

MP: 125-126℃(Solv: ethanol (64-17-5); water (7732-18-5))

Storage: 2-8℃;

Complexity: 247

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: 0

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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