Catalog No.:AA00IV0D

866157-05-3 | methyl 2-{[3-(pyrazin-2-yloxy)phenyl]sulfamoyl}benzoate

Name: Name:methyl 2-{[3-(pyrazin-2-yloxy)phenyl]sulfamoyl}benzoate
Brand: AABLOCKS
SKU: AA00IV0D
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

- +

Technical Information
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Technical Information

Catalog Number:

AA00IV0D

Chemical Name:

methyl 2-{[3-(pyrazin-2-yloxy)phenyl]sulfamoyl}benzoate

CAS Number:

866157-05-3

Molecular Formula:

C18H15N3O5S

Molecular Weight:

385.3938

MDL Number:

MFCD00793426

SMILES:

COC(=O)c1ccccc1S(=O)(=O)Nc1cccc(c1)Oc1cnccn1

Properties

Computed Properties

Complexity:

594

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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Tags:866157-05-3 Molecular Formula|866157-05-3 MDL|866157-05-3 SMILES|866157-05-3 methyl 2-{[3-(pyrazin-2-yloxy)phenyl]sulfamoyl}benzoate

Catalog No.: AA00IV0D

866157-05-3 | methyl 2-{[3-(pyrazin-2-yloxy)phenyl]sulfamoyl}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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IV0D

Chemical Name: methyl 2-{[3-(pyrazin-2-yloxy)phenyl]sulfamoyl}benzoate

CAS Number: 866157-05-3

Molecular Formula: C18H15N3O5S

Molecular Weight: 385.3938

MDL Number: MFCD00793426

SMILES: COC(=O)c1ccccc1S(=O)(=O)Nc1cccc(c1)Oc1cnccn1

Properties

Complexity: 594

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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