Catalog No.:AA01BDEW

874804-12-3 | 5-Bromo-4-fluoro-2-methylbenzenesulfonyl chloride

Name: Name:5-Bromo-4-fluoro-2-methylbenzenesulfonyl chloride
Brand: AABLOCKS
SKU: AA01BDEW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

1 week

$420.00 $294.00

- +

97%

1 week

$554.00 $388.00

- +

97%

1 week

$1,108.00 $775.00

- +

25g

97%

1 week

$3,090.00 $2,163.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BDEW

Chemical Name:

5-Bromo-4-fluoro-2-methylbenzenesulfonyl chloride

CAS Number:

874804-12-3

Molecular Formula:

C7H5BrClFO2S

Molecular Weight:

287.5338

MDL Number:

MFCD06409093

SMILES:

Cc1cc(F)c(cc1S(=O)(=O)Cl)Br

Properties

Computed Properties

Complexity:

277

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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SDS

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Tags:874804-12-3 Molecular Formula|874804-12-3 MDL|874804-12-3 SMILES|874804-12-3 5-Bromo-4-fluoro-2-methylbenzenesulfonyl chloride

Catalog No.: AA01BDEW

874804-12-3 | 5-Bromo-4-fluoro-2-methylbenzenesulfonyl chloride

Pack Size： 250mg

Purity： 97%

1 week

$420.00 $294.00

Pack Size： 1g

Purity： 97%

1 week

$554.00 $388.00

Pack Size： 5g

Purity： 97%

1 week

$1,108.00 $775.00

Pack Size： 25g

Purity： 97%

1 week

$3,090.00 $2,163.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01BDEW

Chemical Name: 5-Bromo-4-fluoro-2-methylbenzenesulfonyl chloride

CAS Number: 874804-12-3

Molecular Formula: C7H5BrClFO2S

Molecular Weight: 287.5338

MDL Number: MFCD06409093

SMILES: Cc1cc(F)c(cc1S(=O)(=O)Cl)Br

Properties

Complexity: 277

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: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.1

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