Catalog No.:AA00IO92

153924-62-0 | methyl 2-phenyl-2-[(E)-(phenylmethylidene)amino]acetate

Name: Name:methyl 2-phenyl-2-[(E)-(phenylmethylidene)amino]acetate
Brand: AABLOCKS
SKU: AA00IO92
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IO92

Chemical Name:

methyl 2-phenyl-2-[(E)-(phenylmethylidene)amino]acetate

CAS Number:

153924-62-0

Molecular Formula:

C16H15NO2

Molecular Weight:

253.2958

MDL Number:

MFCD00202506

SMILES:

COC(=O)C(c1ccccc1)/N=C/c1ccccc1

Properties

Computed Properties

Complexity:

302

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:

3.3

Literature

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Tags:153924-62-0 Molecular Formula|153924-62-0 MDL|153924-62-0 SMILES|153924-62-0 methyl 2-phenyl-2-[(E)-(phenylmethylidene)amino]acetate

Catalog No.: AA00IO92

153924-62-0 | methyl 2-phenyl-2-[(E)-(phenylmethylidene)amino]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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IO92

Chemical Name: methyl 2-phenyl-2-[(E)-(phenylmethylidene)amino]acetate

CAS Number: 153924-62-0

Molecular Formula: C16H15NO2

Molecular Weight: 253.2958

MDL Number: MFCD00202506

SMILES: COC(=O)C(c1ccccc1)/N=C/c1ccccc1

Properties

Complexity: 302

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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