Catalog No.:AA00IT8W

866042-33-3 | 1-phenyl-3-{[2-(1H-pyrrol-1-yl)phenyl]methyl}urea

Name: Name:1-phenyl-3-{[2-(1H-pyrrol-1-yl)phenyl]methyl}urea
Brand: AABLOCKS
SKU: AA00IT8W
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IT8W

Chemical Name:

1-phenyl-3-{[2-(1H-pyrrol-1-yl)phenyl]methyl}urea

CAS Number:

866042-33-3

Molecular Formula:

C18H17N3O

Molecular Weight:

291.3471

MDL Number:

MFCD05670531

SMILES:

O=C(Nc1ccccc1)NCc1ccccc1n1cccc1

Properties

Computed Properties

Complexity:

348

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:

2.8

Literature

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SDS

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Tags:866042-33-3 Molecular Formula|866042-33-3 MDL|866042-33-3 SMILES|866042-33-3 1-phenyl-3-{[2-(1H-pyrrol-1-yl)phenyl]methyl}urea

Catalog No.: AA00IT8W

866042-33-3 | 1-phenyl-3-{[2-(1H-pyrrol-1-yl)phenyl]methyl}urea

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IT8W

Chemical Name: 1-phenyl-3-{[2-(1H-pyrrol-1-yl)phenyl]methyl}urea

CAS Number: 866042-33-3

Molecular Formula: C18H17N3O

Molecular Weight: 291.3471

MDL Number: MFCD05670531

SMILES: O=C(Nc1ccccc1)NCc1ccccc1n1cccc1

Properties

Complexity: 348

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.8

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