Catalog No.:AA00INB8

860649-57-6 | methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-3-carboxylate

Name: Name:methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-3-carboxylate
Brand: AABLOCKS
SKU: AA00INB8
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:

AA00INB8

Chemical Name:

methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-3-carboxylate

CAS Number:

860649-57-6

Molecular Formula:

C11H13N3O2

Molecular Weight:

219.2398

MDL Number:

MFCD04124283

SMILES:

COC(=O)c1cc(C#N)c(nc1C)N(C)C

Properties

Computed Properties

Complexity:

308

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:

1.3

Literature

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Tags:860649-57-6 Molecular Formula|860649-57-6 MDL|860649-57-6 SMILES|860649-57-6 methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-3-carboxylate

Catalog No.: AA00INB8

860649-57-6 | methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-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: AA00INB8

Chemical Name: methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-3-carboxylate

CAS Number: 860649-57-6

Molecular Formula: C11H13N3O2

Molecular Weight: 219.2398

MDL Number: MFCD04124283

SMILES: COC(=O)c1cc(C#N)c(nc1C)N(C)C

Properties

Complexity: 308

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

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