Catalog No.:AA00IU80

1171918-94-7 | 4,6-Dichloro-8-iodoquinoline

Name: Name:4,6-Dichloro-8-iodoquinoline
Brand: AABLOCKS
SKU: AA00IU80
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$702.00 $492.00

- +

>95%

1 week

$963.00 $674.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IU80

Chemical Name:

4,6-Dichloro-8-iodoquinoline

CAS Number:

1171918-94-7

Molecular Formula:

C9H4Cl2IN

Molecular Weight:

323.9452

MDL Number:

MFCD12498702

SMILES:

Clc1cc(I)c2c(c1)c(Cl)ccn2

Properties

Computed Properties

Complexity:

191

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:

4.1

Literature

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SDS

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Tags:1171918-94-7 Molecular Formula|1171918-94-7 MDL|1171918-94-7 SMILES|1171918-94-7 4,6-Dichloro-8-iodoquinoline

Catalog No.: AA00IU80

1171918-94-7 | 4,6-Dichloro-8-iodoquinoline

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$702.00 $492.00

Pack Size： 1g

Purity： >95%

1 week

$963.00 $674.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IU80

Chemical Name: 4,6-Dichloro-8-iodoquinoline

CAS Number: 1171918-94-7

Molecular Formula: C9H4Cl2IN

Molecular Weight: 323.9452

MDL Number: MFCD12498702

SMILES: Clc1cc(I)c2c(c1)c(Cl)ccn2

Properties

Complexity: 191

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.1

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5-[(E)-2-(dimethylamino)ethenyl]-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile

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