Catalog No.:AA0016E6

1219741-19-1 | 5-Chloro-6-iodo-2-(methylsulfonyl)-1h-benzo[d]imidazole

Name: Name:5-Chloro-6-iodo-2-(methylsulfonyl)-1h-benzo[d]imidazole
Brand: AABLOCKS
SKU: AA0016E6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

in stock

$15.00 $11.00

- +

250mg

97%

in stock

$33.00 $23.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA0016E6

Chemical Name:

5-Chloro-6-iodo-2-(methylsulfonyl)-1h-benzo[d]imidazole

CAS Number:

1219741-19-1

Molecular Formula:

C8H6ClIN2O2S

Molecular Weight:

356.5679

MDL Number:

MFCD24387215

SMILES:

Ic1cc2[nH]c(nc2cc1Cl)S(=O)(=O)C

Properties

Computed Properties

Complexity:

345

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:

2.3

Literature

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SDS

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Historical Records

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Tags:1219741-19-1 Molecular Formula|1219741-19-1 MDL|1219741-19-1 SMILES|1219741-19-1 5-Chloro-6-iodo-2-(methylsulfonyl)-1h-benzo[d]imidazole

Catalog No.: AA0016E6

1219741-19-1 | 5-Chloro-6-iodo-2-(methylsulfonyl)-1h-benzo[d]imidazole

Pack Size： 100mg

Purity： 97%

in stock

$15.00 $11.00

Pack Size： 250mg

Purity： 97%

in stock

$33.00 $23.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA0016E6

Chemical Name: 5-Chloro-6-iodo-2-(methylsulfonyl)-1h-benzo[d]imidazole

CAS Number: 1219741-19-1

Molecular Formula: C8H6ClIN2O2S

Molecular Weight: 356.5679

MDL Number: MFCD24387215

SMILES: Ic1cc2[nH]c(nc2cc1Cl)S(=O)(=O)C

Properties

Complexity: 345

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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