Catalog No.:AA00IQV4

477866-07-2 | ethyl 6-[benzyl(methyl)amino]-5-cyano-2-phenylpyridine-3-carboxylate

Name: Name:ethyl 6-[benzyl(methyl)amino]-5-cyano-2-phenylpyridine-3-carboxylate
Brand: AABLOCKS
SKU: AA00IQV4
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:

AA00IQV4

Chemical Name:

ethyl 6-[benzyl(methyl)amino]-5-cyano-2-phenylpyridine-3-carboxylate

CAS Number:

477866-07-2

Molecular Formula:

C23H21N3O2

Molecular Weight:

371.4317

MDL Number:

MFCD00793662

SMILES:

CCOC(=O)c1cc(C#N)c(nc1c1ccccc1)N(Cc1ccccc1)C

Properties

Computed Properties

Complexity:

545

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:

4.4

Literature

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SDS

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Tags:477866-07-2 Molecular Formula|477866-07-2 MDL|477866-07-2 SMILES|477866-07-2 ethyl 6-[benzyl(methyl)amino]-5-cyano-2-phenylpyridine-3-carboxylate

Catalog No.: AA00IQV4

477866-07-2 | ethyl 6-[benzyl(methyl)amino]-5-cyano-2-phenylpyridine-3-carboxylate

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: AA00IQV4

Chemical Name: ethyl 6-[benzyl(methyl)amino]-5-cyano-2-phenylpyridine-3-carboxylate

CAS Number: 477866-07-2

Molecular Formula: C23H21N3O2

Molecular Weight: 371.4317

MDL Number: MFCD00793662

SMILES: CCOC(=O)c1cc(C#N)c(nc1c1ccccc1)N(Cc1ccccc1)C

Properties

Complexity: 545

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 28

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.4

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