Catalog No.:AA00IOB4

477889-75-1 | methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate

Name: Name:methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate
Brand: AABLOCKS
SKU: AA00IOB4
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:

AA00IOB4

Chemical Name:

methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate

CAS Number:

477889-75-1

Molecular Formula:

C17H16N2O4S

Molecular Weight:

344.3849

MDL Number:

MFCD02102607

SMILES:

COC(=O)c1ccc(cc1OC)NC(=S)NC(=O)c1ccccc1

Properties

Computed Properties

Complexity:

466

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:477889-75-1 Molecular Formula|477889-75-1 MDL|477889-75-1 SMILES|477889-75-1 methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate

Catalog No.: AA00IOB4

477889-75-1 | methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate

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: AA00IOB4

Chemical Name: methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate

CAS Number: 477889-75-1

Molecular Formula: C17H16N2O4S

Molecular Weight: 344.3849

MDL Number: MFCD02102607

SMILES: COC(=O)c1ccc(cc1OC)NC(=S)NC(=O)c1ccccc1

Properties

Complexity: 466

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

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