Catalog No.:AA01EWK4

60877-19-2 | 2-Bromo-5-(trifluoromethyl)benzenethiol

Name: Name:2-Bromo-5-(trifluoromethyl)benzenethiol
Brand: AABLOCKS
SKU: AA01EWK4
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$299.00 $209.00

- +

95%

in stock

$585.00 $409.00

- +

95%

in stock

$1,725.00 $1,207.00

- +

25g

95%

in stock

$5,693.00 $3,985.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EWK4

Chemical Name:

2-Bromo-5-(trifluoromethyl)benzenethiol

CAS Number:

60877-19-2

Molecular Formula:

C7H4BrF3S

Molecular Weight:

257.0709

MDL Number:

MFCD12026126

SMILES:

Brc1ccc(cc1S)C(F)(F)F

Properties

Computed Properties

Complexity:

159

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:

3.6

Literature

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SDS

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Tags:60877-19-2 Molecular Formula|60877-19-2 MDL|60877-19-2 SMILES|60877-19-2 2-Bromo-5-(trifluoromethyl)benzenethiol

Catalog No.: AA01EWK4

60877-19-2 | 2-Bromo-5-(trifluoromethyl)benzenethiol

Pack Size： 250mg

Purity： 95%

in stock

$299.00 $209.00

Pack Size： 1g

Purity： 95%

in stock

$585.00 $409.00

Pack Size： 5g

Purity： 95%

in stock

$1,725.00 $1,207.00

Pack Size： 25g

Purity： 95%

in stock

$5,693.00 $3,985.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01EWK4

Chemical Name: 2-Bromo-5-(trifluoromethyl)benzenethiol

CAS Number: 60877-19-2

Molecular Formula: C7H4BrF3S

Molecular Weight: 257.0709

MDL Number: MFCD12026126

SMILES: Brc1ccc(cc1S)C(F)(F)F

Properties

Complexity: 159

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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