Catalog No.:AA00IS5Y

59689-63-3 | N-(carbamothioylamino)-2,2-dimethylpropanamide

Name: Name:N-(carbamothioylamino)-2,2-dimethylpropanamide
Brand: AABLOCKS
SKU: AA00IS5Y
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$963.00 $674.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IS5Y

Chemical Name:

N-(carbamothioylamino)-2,2-dimethylpropanamide

CAS Number:

59689-63-3

Molecular Formula:

C6H13N3OS

Molecular Weight:

175.2519

MDL Number:

MFCD02310056

SMILES:

O=C(C(C)(C)C)NNC(=S)N

Properties

Computed Properties

Complexity:

173

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:

0.5

Literature

Title: 3-mercapto-1,2,4-triazoles and N-acylated thiosemicarbazides as metallo-β-lactamase inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20120101

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Tags:59689-63-3 Molecular Formula|59689-63-3 MDL|59689-63-3 SMILES|59689-63-3 N-(carbamothioylamino)-2,2-dimethylpropanamide

Catalog No.: AA00IS5Y

59689-63-3 | N-(carbamothioylamino)-2,2-dimethylpropanamide

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$963.00 $674.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IS5Y

Chemical Name: N-(carbamothioylamino)-2,2-dimethylpropanamide

CAS Number: 59689-63-3

Molecular Formula: C6H13N3OS

Molecular Weight: 175.2519

MDL Number: MFCD02310056

SMILES: O=C(C(C)(C)C)NNC(=S)N

Properties

Complexity: 173

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.5

Literature fold

Title: 3-mercapto-1,2,4-triazoles and N-acylated thiosemicarbazides as metallo-β-lactamase inhibitors.

Journal: Bioorganic & medicinal chemistry letters20120101

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