Catalog No.:AA00IP9F

383148-59-2 | 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol

Name: Name:1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol
Brand: AABLOCKS
SKU: AA00IP9F
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IP9F

Chemical Name:

1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol

CAS Number:

383148-59-2

Molecular Formula:

C11H11F6NO

Molecular Weight:

287.2016

MDL Number:

MFCD03011852

SMILES:

OC(C(F)(F)F)CCNc1cccc(c1)C(F)(F)F

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:

4.2

Literature

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SDS

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Tags:383148-59-2 Molecular Formula|383148-59-2 MDL|383148-59-2 SMILES|383148-59-2 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol

Catalog No.: AA00IP9F

383148-59-2 | 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IP9F

Chemical Name: 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol

CAS Number: 383148-59-2

Molecular Formula: C11H11F6NO

Molecular Weight: 287.2016

MDL Number: MFCD03011852

SMILES: OC(C(F)(F)F)CCNc1cccc(c1)C(F)(F)F

Properties

Complexity: 277

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

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339276-92-5

1-[(2-chlorophenyl)methanesulfonyl]-2-(4-methylphenyl)propan-2-ol

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