Catalog No.:AA00ISOB

59050-37-2 | 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

Name: Name:2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one
Brand: AABLOCKS
SKU: AA00ISOB
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
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Technical Information

Catalog Number:

AA00ISOB

Chemical Name:

2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

CAS Number:

59050-37-2

Molecular Formula:

C16H10F3NO

Molecular Weight:

289.2519

MDL Number:

MFCD03102672

SMILES:

O=C(C(F)(F)F)c1c([nH]c2c1cccc2)c1ccccc1

Properties

Computed Properties

Complexity:

390

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:

4.5

Literature

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SDS

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Historical Records

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Tags:59050-37-2 Molecular Formula|59050-37-2 MDL|59050-37-2 SMILES|59050-37-2 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

Catalog No.: AA00ISOB

59050-37-2 | 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ISOB

Chemical Name: 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

CAS Number: 59050-37-2

Molecular Formula: C16H10F3NO

Molecular Weight: 289.2519

MDL Number: MFCD03102672

SMILES: O=C(C(F)(F)F)c1c([nH]c2c1cccc2)c1ccccc1

Properties

Complexity: 390

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.5

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AA00ITK3 | MFCD11841057

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