Catalog No.:AA00I5H9

299181-33-2 | 4-methoxy-3-(morpholine-4-sulfonyl)benzoic acid

Name: Name:4-methoxy-3-(morpholine-4-sulfonyl)benzoic acid
Brand: AABLOCKS
SKU: AA00I5H9
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00I5H9

Chemical Name:

4-methoxy-3-(morpholine-4-sulfonyl)benzoic acid

CAS Number:

299181-33-2

Molecular Formula:

C12H15NO6S

Molecular Weight:

301.3156

MDL Number:

MFCD00760911

SMILES:

COc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)O

Properties

Computed Properties

Complexity:

439

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:

0.2

Downstream Synthesis Route

110-91-8

50803-29-7

299181-33-2

[1]Patent:US2563493,1950,A

[2]ChemMedChem,2018,vol.13,p.1165-1171

117-61-3

299181-33-2

(bis)sodiumsalt

299180-68-0

[1]Patent:US6355633,2002,B1

Literature

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SDS

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Tags:299181-33-2 Molecular Formula|299181-33-2 MDL|299181-33-2 SMILES|299181-33-2 4-methoxy-3-(morpholine-4-sulfonyl)benzoic acid

Catalog No.: AA00I5H9

299181-33-2 | 4-methoxy-3-(morpholine-4-sulfonyl)benzoic acid

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00I5H9

Chemical Name: 4-methoxy-3-(morpholine-4-sulfonyl)benzoic acid

CAS Number: 299181-33-2

Molecular Formula: C12H15NO6S

Molecular Weight: 301.3156

MDL Number: MFCD00760911

SMILES: COc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)O

Properties

Complexity: 439

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.2

Downstream Synthesis Route

110-91-8

50803-29-7

299181-33-2

[1]Patent:US2563493,1950,A

[2]ChemMedChem,2018,vol.13,p.1165-1171

117-61-3

299181-33-2

(bis)sodiumsalt

299180-68-0

[1]Patent:US6355633,2002,B1

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AA00I5Z4 | MFCD00195963

32620-11-4

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AA00I6D1 | MFCD01860916

338454-32-3

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AA00I6LJ | MFCD18361005

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AA00I6Y1 | MFCD02082422

36326-34-8

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AA00I74T | MFCD19442253

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AA00I79Q | MFCD18398175

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AA00I7F2 | MFCD03478863

Submit