Catalog No.:AA00IT7N

884504-68-1 | N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide

Name: Name:N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide
Brand: AABLOCKS
SKU: AA00IT7N
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

>97%

1 week

$328.00 $230.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IT7N

Chemical Name:

N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide

CAS Number:

884504-68-1

Molecular Formula:

C9H9F3N2O4S

Molecular Weight:

298.2390

MDL Number:

MFCD08056637

SMILES:

O/N=C(/CS(=O)(=O)c1ccc(cc1)OC(F)(F)F)\N

Properties

Computed Properties

Complexity:

422

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:

1.5

Literature

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SDS

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Tags:884504-68-1 Molecular Formula|884504-68-1 MDL|884504-68-1 SMILES|884504-68-1 N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide

Catalog No.: AA00IT7N

884504-68-1 | N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 1g

Purity： >97%

1 week

$328.00 $230.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IT7N

Chemical Name: N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide

CAS Number: 884504-68-1

Molecular Formula: C9H9F3N2O4S

Molecular Weight: 298.2390

MDL Number: MFCD08056637

SMILES: O/N=C(/CS(=O)(=O)c1ccc(cc1)OC(F)(F)F)\N

Properties

Complexity: 422

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

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: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

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