Catalog No.:AA00IYKQ

109228-98-0 | 2-[amino(benzylsulfanyl)methylidene]propanedinitrile

Name: Name:2-[amino(benzylsulfanyl)methylidene]propanedinitrile
Brand: AABLOCKS
SKU: AA00IYKQ
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:

AA00IYKQ

Chemical Name:

2-[amino(benzylsulfanyl)methylidene]propanedinitrile

CAS Number:

109228-98-0

Molecular Formula:

C11H9N3S

Molecular Weight:

215.2743

MDL Number:

MFCD00139228

SMILES:

N#CC(=C(SCc1ccccc1)N)C#N

Properties

Computed Properties

Complexity:

317

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:

1.7

Literature

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Tags:109228-98-0 Molecular Formula|109228-98-0 MDL|109228-98-0 SMILES|109228-98-0 2-[amino(benzylsulfanyl)methylidene]propanedinitrile

Catalog No.: AA00IYKQ

109228-98-0 | 2-[amino(benzylsulfanyl)methylidene]propanedinitrile

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: AA00IYKQ

Chemical Name: 2-[amino(benzylsulfanyl)methylidene]propanedinitrile

CAS Number: 109228-98-0

Molecular Formula: C11H9N3S

Molecular Weight: 215.2743

MDL Number: MFCD00139228

SMILES: N#CC(=C(SCc1ccccc1)N)C#N

Properties

Complexity: 317

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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