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23589-06-2,MFCD03110272

Catalog No.:AA002NPG

23589-06-2 | 3-(5-(p-Tolyl)furan-2-yl)propanoic acid

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

2 weeks

$125.00 $88.00

- +

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

Technical Information

Catalog Number:

AA002NPG

Chemical Name:

3-(5-(p-Tolyl)furan-2-yl)propanoic acid

CAS Number:

23589-06-2

Molecular Formula:

C14H14O3

Molecular Weight:

230.2592

MDL Number:

MFCD03110272

SMILES:

OC(=O)CCc1ccc(o1)c1ccc(cc1)C

Properties

Computed Properties

Complexity:

256

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

0

Defined Bond Stereocenter Count:

0

Formal Charge:

0

Heavy Atom Count:

17

Hydrogen Bond Acceptor Count:

3

Hydrogen Bond Donor Count:

1

Isotope Atom Count:

0

Rotatable Bond Count:

4

Undefined Atom Stereocenter Count:

0

Undefined Bond Stereocenter Count:

0

XLogP3:

2.8

Downstream Synthesis Route

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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SDS

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Tags:23589-06-2 Molecular Formula|23589-06-2 MDL|23589-06-2 SMILES|23589-06-2 3-(5-(p-Tolyl)furan-2-yl)propanoic acid

Catalog No.: AA002NPG

23589-06-2,MFCD03110272

23589-06-2 | 3-(5-(p-Tolyl)furan-2-yl)propanoic acid

Pack Size： 250mg

Purity： 95%

2 weeks

$125.00 $88.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA002NPG

Chemical Name: 3-(5-(p-Tolyl)furan-2-yl)propanoic acid

CAS Number: 23589-06-2

Molecular Formula: C14H14O3

Molecular Weight: 230.2592

MDL Number: MFCD03110272

SMILES: OC(=O)CCc1ccc(o1)c1ccc(cc1)C

Properties

Complexity: 256

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.8

Downstream Synthesis Route

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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