Catalog No.:AA00ITFB

352348-63-1 | 1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea

Name: Name:1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea
Brand: AABLOCKS
SKU: AA00ITFB
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITFB

Chemical Name:

1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea

CAS Number:

352348-63-1

Molecular Formula:

C13H12N2O2S2

Molecular Weight:

292.3766

MDL Number:

MFCD01567631

SMILES:

COc1ccc(cc1)NC(=S)NC(=O)c1cccs1

Properties

Computed Properties

Complexity:

331

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:

3.5

Literature

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Historical Records

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Tags:352348-63-1 Molecular Formula|352348-63-1 MDL|352348-63-1 SMILES|352348-63-1 1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea

Catalog No.: AA00ITFB

352348-63-1 | 1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ITFB

Chemical Name: 1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea

CAS Number: 352348-63-1

Molecular Formula: C13H12N2O2S2

Molecular Weight: 292.3766

MDL Number: MFCD01567631

SMILES: COc1ccc(cc1)NC(=S)NC(=O)c1cccs1

Properties

Complexity: 331

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: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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