Catalog No.:AA00IQ4C

343374-97-0 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea

Name: Name:3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea
Brand: AABLOCKS
SKU: AA00IQ4C
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
Literature
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Technical Information

Catalog Number:

AA00IQ4C

Chemical Name:

3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea

CAS Number:

343374-97-0

Molecular Formula:

C17H17N3O3S

Molecular Weight:

343.4002

MDL Number:

MFCD01443664

SMILES:

N#Cc1cc(OC)c(cc1NC(=S)Nc1ccccc1OC)OC

Properties

Computed Properties

Complexity:

467

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:

3.3

Literature

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Tags:343374-97-0 Molecular Formula|343374-97-0 MDL|343374-97-0 SMILES|343374-97-0 3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea

Catalog No.: AA00IQ4C

343374-97-0 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IQ4C

Chemical Name: 3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea

CAS Number: 343374-97-0

Molecular Formula: C17H17N3O3S

Molecular Weight: 343.4002

MDL Number: MFCD01443664

SMILES: N#Cc1cc(OC)c(cc1NC(=S)Nc1ccccc1OC)OC

Properties

Complexity: 467

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

Building Blocks More >

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(2Z)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(3-methoxyphenyl)prop-2-enenitrile

AA00IQ9W | MFCD04125509

121582-47-6

1,5-dimethyl (2Z)-3-oxo-2-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}pentanedioate

AA00IQD9 | MFCD00139227

338759-01-6

3-[(4-chlorophenyl)sulfanyl]-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine

AA00IQG3 | MFCD00664114

383147-22-6

(2E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one

AA00IQIY | MFCD03011771

338959-74-3

4-amino-5-(3,4-dichlorobenzoyl)-2-(phenylamino)thiophene-3-carbonitrile

AA00IQLL | MFCD01568665

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AA00IQOF | MFCD05668819

339022-95-6

2-[(dimethylamino)({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl})methylidene]propanedinitrile

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423155-60-6

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