Catalog No.:AA00IXQG

767634-07-1 | 1-(2-cyanophenyl)-3-ethylurea

Name: Name:1-(2-cyanophenyl)-3-ethylurea
Brand: AABLOCKS
SKU: AA00IXQG
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IXQG

Chemical Name:

1-(2-cyanophenyl)-3-ethylurea

CAS Number:

767634-07-1

Molecular Formula:

C10H11N3O

Molecular Weight:

189.2138

MDL Number:

MFCD04124907

SMILES:

CCNC(=O)Nc1ccccc1C#N

Properties

Computed Properties

Complexity:

243

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:

0.8

Literature

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Tags:767634-07-1 Molecular Formula|767634-07-1 MDL|767634-07-1 SMILES|767634-07-1 1-(2-cyanophenyl)-3-ethylurea

Catalog No.: AA00IXQG

767634-07-1 | 1-(2-cyanophenyl)-3-ethylurea

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IXQG

Chemical Name: 1-(2-cyanophenyl)-3-ethylurea

CAS Number: 767634-07-1

Molecular Formula: C10H11N3O

Molecular Weight: 189.2138

MDL Number: MFCD04124907

SMILES: CCNC(=O)Nc1ccccc1C#N

Properties

Complexity: 243

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: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.8

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