Catalog No.:AA01F56S

141178-29-2 | N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

Name: Name:N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide
Brand: AABLOCKS
SKU: AA01F56S
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

94%

in stock

$318.00 $222.00

- +

94%

in stock

$2,943.00 $2,060.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA01F56S

Chemical Name:

N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

CAS Number:

141178-29-2

Molecular Formula:

C18H20N4O

Molecular Weight:

308.3776

MDL Number:

MFCD00835263

SMILES:

O=C(C(C)(C)C)NC(n1nnc2c1cccc2)c1ccccc1

Properties

Computed Properties

Complexity:

414

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:

3.7

Literature

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SDS

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Tags:141178-29-2 Molecular Formula|141178-29-2 MDL|141178-29-2 SMILES|141178-29-2 N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

Catalog No.: AA01F56S

141178-29-2 | N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

Pack Size： 100mg

Purity： 94%

in stock

$318.00 $222.00

Pack Size： 1g

Purity： 94%

in stock

$2,943.00 $2,060.00

Quantity

- +

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Technical Information

Catalog Number: AA01F56S

Chemical Name: N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

CAS Number: 141178-29-2

Molecular Formula: C18H20N4O

Molecular Weight: 308.3776

MDL Number: MFCD00835263

SMILES: O=C(C(C)(C)C)NC(n1nnc2c1cccc2)c1ccccc1

Properties

Complexity: 414

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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