Catalog No.:AA01DEDM

1089682-06-3 | (6-Bromobenzofuran-2-yl)methanol

Name: Name:(6-Bromobenzofuran-2-yl)methanol
Brand: AABLOCKS
SKU: AA01DEDM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$281.00 $197.00

- +

5mg

>95%

1 week

$297.00 $208.00

- +

10mg

>95%

1 week

$327.00 $229.00

- +

50mg

>95%

1 week

$397.00 $278.00

- +

100mg

>95%

1 week

$475.00 $333.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01DEDM

Chemical Name:

(6-Bromobenzofuran-2-yl)methanol

CAS Number:

1089682-06-3

Molecular Formula:

C9H7BrO2

Molecular Weight:

227.0547

MDL Number:

MFCD22370368

SMILES:

C1=CC2=C(C=C1Br)OC(=C2)CO

Properties

Computed Properties

Complexity:

163

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:

2.2

Literature

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SDS

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Tags:1089682-06-3 Molecular Formula|1089682-06-3 MDL|1089682-06-3 SMILES|1089682-06-3 (6-Bromobenzofuran-2-yl)methanol

Catalog No.: AA01DEDM

1089682-06-3 | (6-Bromobenzofuran-2-yl)methanol

Pack Size： 1mg

Purity： >95%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >95%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >95%

1 week

$327.00 $229.00

Pack Size： 50mg

Purity： >95%

1 week

$397.00 $278.00

Pack Size： 100mg

Purity： >95%

1 week

$475.00 $333.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01DEDM

Chemical Name: (6-Bromobenzofuran-2-yl)methanol

CAS Number: 1089682-06-3

Molecular Formula: C9H7BrO2

Molecular Weight: 227.0547

MDL Number: MFCD22370368

SMILES: C1=CC2=C(C=C1Br)OC(=C2)CO

Properties

Complexity: 163

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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