Catalog No.:AA01FOG8

107095-39-6 | 2-(3-Phenyl-4

Name: Name:2-(3-Phenyl-4
Brand: AABLOCKS
SKU: AA01FOG8
Rating: 90 (10 reviews)

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$420.00 $294.00

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Technical Information

Catalog Number:

AA01FOG8

Chemical Name:

2-(3-Phenyl-4

CAS Number:

107095-39-6

Molecular Formula:

C15H14N2O

Molecular Weight:

238.2845

MDL Number:

MFCD00489351

SMILES:

Oc1ccccc1C1NN=C(C1)c1ccccc1

Properties

Computed Properties

Complexity:

310

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:

Literature

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Tags:107095-39-6 Molecular Formula|107095-39-6 MDL|107095-39-6 SMILES|107095-39-6 2-(3-Phenyl-4

Catalog No.: AA01FOG8

107095-39-6 | 2-(3-Phenyl-4

Pack Size： 1g

Purity：

1 week

$420.00 $294.00

Quantity

- +

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Technical Information

Catalog Number: AA01FOG8

Chemical Name: 2-(3-Phenyl-4

CAS Number: 107095-39-6

Molecular Formula: C15H14N2O

Molecular Weight: 238.2845

MDL Number: MFCD00489351

SMILES: Oc1ccccc1C1NN=C(C1)c1ccccc1

Properties

Complexity: 310

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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