Catalog No.:AA00HIFN

1258400-12-2 | 7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl

Name: Name:7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl
Brand: AABLOCKS
SKU: AA00HIFN
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

1 week

$63.00 $45.00

- +

250mg

95%

1 week

$157.00 $110.00

- +

Technical Information
Properties
Upstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00HIFN

Chemical Name:

7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl

CAS Number:

1258400-12-2

Molecular Formula:

C8H9BrClNO

Molecular Weight:

250.5202

MDL Number:

MFCD30730102

SMILES:

NC1COc2c1cccc2Br.Cl

Properties

Computed Properties

Complexity:

153

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:

Upstream Synthesis Route

1258400-10-0

1258400-12-2

[1]Patent:WO2010/143733,2010,A1,.Locationinpatent:Page/Pagecolumn160-161

Literature

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SDS

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Tags:1258400-12-2 Molecular Formula|1258400-12-2 MDL|1258400-12-2 SMILES|1258400-12-2 7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl

Catalog No.: AA00HIFN

1258400-12-2 | 7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl

Pack Size： 100mg

Purity： 95%

1 week

$63.00 $45.00

Pack Size： 250mg

Purity： 95%

1 week

$157.00 $110.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00HIFN

Chemical Name: 7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl

CAS Number: 1258400-12-2

Molecular Formula: C8H9BrClNO

Molecular Weight: 250.5202

MDL Number: MFCD30730102

SMILES: NC1COc2c1cccc2Br.Cl

Properties

Complexity: 153

Covalently-Bonded Unit Count: 2

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: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

Upstream Synthesis Route

1258400-10-0

1258400-12-2

[1]Patent:WO2010/143733,2010,A1,.Locationinpatent:Page/Pagecolumn160-161

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