Catalog No.:AA00IV5F

479051-62-2 | N-[(cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide

Name: Name:N-[(cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide
Brand: AABLOCKS
SKU: AA00IV5F
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IV5F

Chemical Name:

N-[(cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide

CAS Number:

479051-62-2

Molecular Formula:

C17H25N3O2S

Molecular Weight:

335.4643

MDL Number:

MFCD00245363

SMILES:

CCc1ccc(cc1)OCC(=O)NNC(=S)NC1CCCCC1

Properties

Computed Properties

Complexity:

378

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:

3.8

Literature

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SDS

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Tags:479051-62-2 Molecular Formula|479051-62-2 MDL|479051-62-2 SMILES|479051-62-2 N-[(cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide

Catalog No.: AA00IV5F

479051-62-2 | N-[(cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IV5F

Chemical Name: N-[(cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide

CAS Number: 479051-62-2

Molecular Formula: C17H25N3O2S

Molecular Weight: 335.4643

MDL Number: MFCD00245363

SMILES: CCc1ccc(cc1)OCC(=O)NNC(=S)NC1CCCCC1

Properties

Complexity: 378

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: 3

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

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