Catalog No.:AA00IPZ9

339278-07-8 | ethyl 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]acetate

Name: Name:ethyl 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]acetate
Brand: AABLOCKS
SKU: AA00IPZ9
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
Literature
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Technical Information

Catalog Number:

AA00IPZ9

Chemical Name:

ethyl 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]acetate

CAS Number:

339278-07-8

Molecular Formula:

C12H9F3N2O4

Molecular Weight:

302.2061

MDL Number:

MFCD01443740

SMILES:

CCOC(=O)C(c1cc(ccc1[N+](=O)[O-])C(F)(F)F)C#N

Properties

Computed Properties

Complexity:

452

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:

2.8

Literature

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SDS

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Tags:339278-07-8 Molecular Formula|339278-07-8 MDL|339278-07-8 SMILES|339278-07-8 ethyl 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]acetate

Catalog No.: AA00IPZ9

339278-07-8 | ethyl 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IPZ9

Chemical Name: ethyl 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]acetate

CAS Number: 339278-07-8

Molecular Formula: C12H9F3N2O4

Molecular Weight: 302.2061

MDL Number: MFCD01443740

SMILES: CCOC(=O)C(c1cc(ccc1[N+](=O)[O-])C(F)(F)F)C#N

Properties

Complexity: 452

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: 8

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.8

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4-{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}pyrimidin-2-amine

AA00IQ7F | MFCD28347946

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74840-00-9

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AA00IQDH | MFCD01814565

339014-69-6

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