Catalog No.:AA00IT6D

866008-76-6 | N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide

Name: Name:N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA00IT6D
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IT6D

Chemical Name:

N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide

CAS Number:

866008-76-6

Molecular Formula:

C15H16F3NO2S

Molecular Weight:

331.3532

MDL Number:

MFCD05670166

SMILES:

C#CC1(CCCCC1)NS(=O)(=O)c1ccccc1C(F)(F)F

Properties

Computed Properties

Complexity:

535

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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Tags:866008-76-6 Molecular Formula|866008-76-6 MDL|866008-76-6 SMILES|866008-76-6 N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide

Catalog No.: AA00IT6D

866008-76-6 | N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide

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

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IT6D

Chemical Name: N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide

CAS Number: 866008-76-6

Molecular Formula: C15H16F3NO2S

Molecular Weight: 331.3532

MDL Number: MFCD05670166

SMILES: C#CC1(CCCCC1)NS(=O)(=O)c1ccccc1C(F)(F)F

Properties

Complexity: 535

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: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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