Catalog No.:AA01F7QW

287970-98-3 | N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide

Name: Name:N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide
Brand: AABLOCKS
SKU: AA01F7QW
Rating: 90 (10 reviews)

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Purity

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Quantity

10mg

98%

in stock

$192.00 $134.00

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Technical Information

Catalog Number:

AA01F7QW

Chemical Name:

N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide

CAS Number:

287970-98-3

Molecular Formula:

C14H18F3NO

Molecular Weight:

273.2940

MDL Number:

MFCD00964204

SMILES:

CC(c1cccc(c1NC(=O)C(F)(F)F)C(C)C)C

Properties

Computed Properties

Complexity:

296

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:

3.5

Literature

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SDS

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Tags:287970-98-3 Molecular Formula|287970-98-3 MDL|287970-98-3 SMILES|287970-98-3 N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide

Catalog No.: AA01F7QW

287970-98-3 | N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide

Pack Size： 10mg

Purity： 98%

in stock

$192.00 $134.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01F7QW

Chemical Name: N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide

CAS Number: 287970-98-3

Molecular Formula: C14H18F3NO

Molecular Weight: 273.2940

MDL Number: MFCD00964204

SMILES: CC(c1cccc(c1NC(=O)C(F)(F)F)C(C)C)C

Properties

Complexity: 296

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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