Catalog No.:AA008FU4

849021-37-0 | 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone

Name: Name:2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone
Brand: AABLOCKS
SKU: AA008FU4
Rating: 90 (10 reviews)

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1 week

$179.00 $125.00

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Technical Information

Catalog Number:

AA008FU4

Chemical Name:

2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone

CAS Number:

849021-37-0

Molecular Formula:

C16H10F3NO2

Molecular Weight:

305.2513

MDL Number:

MFCD04037916

SMILES:

O=C(c1cccc(c1)C(F)(F)F)Cc1nc2c(o1)cccc2

Properties

Computed Properties

Complexity:

413

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:

Literature

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Tags:849021-37-0 Molecular Formula|849021-37-0 MDL|849021-37-0 SMILES|849021-37-0 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone

Catalog No.: AA008FU4

849021-37-0 | 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone

Pack Size： 1g

Purity：

1 week

$179.00 $125.00

Quantity

- +

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Technical Information

Catalog Number: AA008FU4

Chemical Name: 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone

CAS Number: 849021-37-0

Molecular Formula: C16H10F3NO2

Molecular Weight: 305.2513

MDL Number: MFCD04037916

SMILES: O=C(c1cccc(c1)C(F)(F)F)Cc1nc2c(o1)cccc2

Properties

Complexity: 413

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4

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AA008OUZ

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