Catalog No.:AA00IQ4B

343374-96-9 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)thiourea

Name: Name:3-(2-cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)thiourea
Brand: AABLOCKS
SKU: AA00IQ4B
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:

AA00IQ4B

Chemical Name:

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

CAS Number:

343374-96-9

Molecular Formula:

C18H19N3O2S

Molecular Weight:

341.4274

MDL Number:

MFCD01443663

SMILES:

N#Cc1cc(OC)c(cc1NC(=S)Nc1cc(C)cc(c1)C)OC

Properties

Computed Properties

Complexity:

468

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:

Literature

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SDS

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Historical Records

1021213-07-9

13820-17-2

Tags:343374-96-9 Molecular Formula|343374-96-9 MDL|343374-96-9 SMILES|343374-96-9 3-(2-cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)thiourea

Catalog No.: AA00IQ4B

343374-96-9 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)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: AA00IQ4B

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

CAS Number: 343374-96-9

Molecular Formula: C18H19N3O2S

Molecular Weight: 341.4274

MDL Number: MFCD01443663

SMILES: N#Cc1cc(OC)c(cc1NC(=S)Nc1cc(C)cc(c1)C)OC

Properties

Complexity: 468

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: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4

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