Catalog No.:AA01FDNG

1160574-12-8 | 3-Bromo-2-fluoro-5-iodobenzonitrile

Name: Name:3-Bromo-2-fluoro-5-iodobenzonitrile
Brand: AABLOCKS
SKU: AA01FDNG
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

85%

1 week

$652.00 $457.00

- +

85%

1 week

$1,018.00 $713.00

- +

85%

1 week

$3,849.00 $2,694.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FDNG

Chemical Name:

3-Bromo-2-fluoro-5-iodobenzonitrile

CAS Number:

1160574-12-8

Molecular Formula:

C7H2BrFIN

Molecular Weight:

325.9044

MDL Number:

MFCD11846060

SMILES:

N#Cc1cc(I)cc(c1F)Br

Properties

Computed Properties

Complexity:

190

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:

3.1

Literature

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Historical Records

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Tags:1160574-12-8 Molecular Formula|1160574-12-8 MDL|1160574-12-8 SMILES|1160574-12-8 3-Bromo-2-fluoro-5-iodobenzonitrile

Catalog No.: AA01FDNG

1160574-12-8 | 3-Bromo-2-fluoro-5-iodobenzonitrile

Pack Size： 250mg

Purity： 85%

1 week

$652.00 $457.00

Pack Size： 1g

Purity： 85%

1 week

$1,018.00 $713.00

Pack Size： 5g

Purity： 85%

1 week

$3,849.00 $2,694.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01FDNG

Chemical Name: 3-Bromo-2-fluoro-5-iodobenzonitrile

CAS Number: 1160574-12-8

Molecular Formula: C7H2BrFIN

Molecular Weight: 325.9044

MDL Number: MFCD11846060

SMILES: N#Cc1cc(I)cc(c1F)Br

Properties

Complexity: 190

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.1

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