Catalog No.:AA01FB49

123973-35-3 | 2,3,4-Trifluoro-5-(trifluoromethyl)aniline

Name: Name:2,3,4-Trifluoro-5-(trifluoromethyl)aniline
Brand: AABLOCKS
SKU: AA01FB49
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

in stock

$215.00 $150.00

- +

97%

in stock

$415.00 $290.00

- +

97%

in stock

$1,386.00 $970.00

- +

25g

97%

in stock

$5,500.00 $3,850.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FB49

Chemical Name:

2,3,4-Trifluoro-5-(trifluoromethyl)aniline

CAS Number:

123973-35-3

Molecular Formula:

C7H3F6N

Molecular Weight:

215.0958

MDL Number:

MFCD24640229

SMILES:

Nc1cc(c(c(c1F)F)F)C(F)(F)F

Properties

Computed Properties

Complexity:

205

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:

2.4

Literature

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SDS

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Tags:123973-35-3 Molecular Formula|123973-35-3 MDL|123973-35-3 SMILES|123973-35-3 2,3,4-Trifluoro-5-(trifluoromethyl)aniline

Catalog No.: AA01FB49

123973-35-3 | 2,3,4-Trifluoro-5-(trifluoromethyl)aniline

Pack Size： 250mg

Purity： 97%

in stock

$215.00 $150.00

Pack Size： 1g

Purity： 97%

in stock

$415.00 $290.00

Pack Size： 5g

Purity： 97%

in stock

$1,386.00 $970.00

Pack Size： 25g

Purity： 97%

in stock

$5,500.00 $3,850.00

Quantity

- +

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Technical Information

Catalog Number: AA01FB49

Chemical Name: 2,3,4-Trifluoro-5-(trifluoromethyl)aniline

CAS Number: 123973-35-3

Molecular Formula: C7H3F6N

Molecular Weight: 215.0958

MDL Number: MFCD24640229

SMILES: Nc1cc(c(c(c1F)F)F)C(F)(F)F

Properties

Complexity: 205

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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