Catalog No.:AA00IPNI

477713-18-1 | ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate

Name: Name:ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate
Brand: AABLOCKS
SKU: AA00IPNI
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IPNI

Chemical Name:

ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate

CAS Number:

477713-18-1

Molecular Formula:

C10H10F3NO3S

Molecular Weight:

281.2515

MDL Number:

MFCD02083436

SMILES:

CCOC(=O)CS(=O)c1ccc(cn1)C(F)(F)F

Properties

Computed Properties

Complexity:

322

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:

1.6

Literature

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SDS

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Tags:477713-18-1 Molecular Formula|477713-18-1 MDL|477713-18-1 SMILES|477713-18-1 ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate

Catalog No.: AA00IPNI

477713-18-1 | ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IPNI

Chemical Name: ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate

CAS Number: 477713-18-1

Molecular Formula: C10H10F3NO3S

Molecular Weight: 281.2515

MDL Number: MFCD02083436

SMILES: CCOC(=O)CS(=O)c1ccc(cn1)C(F)(F)F

Properties

Complexity: 322

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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1164556-51-7

2-[(1Z)-1-cyano-2-phenyleth-1-en-1-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

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AA00IQFU | MFCD01569120

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