Catalog No.:AA01C6E7

468718-69-6 | N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide

Name: Name:N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide
Brand: AABLOCKS
SKU: AA01C6E7
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

1 week

$185.00 $129.00

- +

500mg

97%

1 week

$240.00 $168.00

- +

97%

1 week

$313.00 $219.00

- +

97%

1 week

$970.00 $679.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01C6E7

Chemical Name:

N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide

CAS Number:

468718-69-6

Molecular Formula:

C10H13ClN2O

Molecular Weight:

212.6760

MDL Number:

MFCD02055129

SMILES:

O=C(C(C)(C)C)Nc1ncccc1Cl

Properties

Computed Properties

Complexity:

213

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:

2.4

Literature

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Tags:468718-69-6 Molecular Formula|468718-69-6 MDL|468718-69-6 SMILES|468718-69-6 N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide

Catalog No.: AA01C6E7

468718-69-6 | N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide

Pack Size： 250mg

Purity： 97%

1 week

$185.00 $129.00

Pack Size： 500mg

Purity： 97%

1 week

$240.00 $168.00

Pack Size： 1g

Purity： 97%

1 week

$313.00 $219.00

Pack Size： 5g

Purity： 97%

1 week

$970.00 $679.00

Quantity

- +

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Technical Information

Catalog Number: AA01C6E7

Chemical Name: N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide

CAS Number: 468718-69-6

Molecular Formula: C10H13ClN2O

Molecular Weight: 212.6760

MDL Number: MFCD02055129

SMILES: O=C(C(C)(C)C)Nc1ncccc1Cl

Properties

Complexity: 213

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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