Catalog No.:AA00IXH7

1214808-67-9 | 3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid

Name: Name:3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid
Brand: AABLOCKS
SKU: AA00IXH7
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
Literature
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Technical Information

Catalog Number:

AA00IXH7

Chemical Name:

3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid

CAS Number:

1214808-67-9

Molecular Formula:

C17H16N2O5S

Molecular Weight:

360.3843

MDL Number:

MFCD01568918

SMILES:

COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)Cc1ccc(cc1)C#N

Properties

Computed Properties

Complexity:

590

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:

2.2

Literature

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SDS

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Tags:1214808-67-9 Molecular Formula|1214808-67-9 MDL|1214808-67-9 SMILES|1214808-67-9 3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid

Catalog No.: AA00IXH7

1214808-67-9 | 3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IXH7

Chemical Name: 3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid

CAS Number: 1214808-67-9

Molecular Formula: C17H16N2O5S

Molecular Weight: 360.3843

MDL Number: MFCD01568918

SMILES: COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)Cc1ccc(cc1)C#N

Properties

Complexity: 590

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

Building Blocks More >

477872-65-4

3-{[(2-methylphenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine

AA00IXLJ | MFCD02186714

143647-54-5

3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one

AA00IXOJ | MFCD00215773

477890-35-0

2,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile

AA00IXRE | MFCD02186105

338405-92-8

methyl 3-chloro-4-[(dimethylsulfamoyl)oxy]benzoate

AA00IXUQ | MFCD00140780

477711-39-0

7-chloro-4-[(Z)-2-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}hydrazin-1-yl]quinoline

AA00IXXD | MFCD01814843

439107-90-1

(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 3-(trifluoromethyl)benzoate

AA00IXZS | MFCD03012903

338420-98-7

2-[(3-oxobutan-2-yl)sulfanyl]pyrimidine-5-carbonitrile

AA00IY2S | MFCD00244252

239809-40-6

6-[N'-(4-methylbenzenesulfonyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid

AA00IY5J | MFCD02186512

338754-17-9

methyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzoate

AA00IY94 | MFCD00139826

338963-05-6

2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3,3-dimethylbutanoic acid

AA00IYBR | MFCD01316045

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